| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 1,3,5-Benzenetriol, 2-methyl- 1,3,5-Benzenetriol, 2-methyl-
2,4,6-trihydroxytoluene; 2-methyl-1,3,5-benzenetriol; 2-methylphloroglucinol; toluene-2,4,6-triol
2,4,6-Trihydroxytoluene; 2-Methylphloroglucinol; 88-03-9; C16401
| 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) | 1.74 | -3.25 | -6.47 | 3 | 3 | 0 | 61 | 140.138 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
