| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | Yes |
Popular Name: Methyl 3-hydroxy-4-methylbenzoate Methyl 3-hydroxy-4-methylbenzoate
3-Hydroxy-4-methyl-benzoic acid methyl ester
benzoic acid, 3-hydroxy-4-methyl-, methyl ester
Benzoic acid,3-hydroxy-4-methyl-, methyl ester
Methyl-3-hydroxy-4-methylbenzoate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.47 | 0.77 | -7.57 | 1 | 3 | 0 | 46 | 166.176 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118-119° | Oakwood Chemical |
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
