| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 21 | Yes |
Popular Name: 4-({[(4-hydroxy-3,5-dimethylphenyl)methyl]amino}methyl)-2,6-dimethylphenol 4-({[(4-hydroxy-3,5-dimethylphen…
Find On: PubMed — Wikipedia — Google
CAS Number: 47170-93-4
| 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) | 3.96 | 5.52 | -49 | 4 | 3 | 1 | 57 | 286.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 4.17 | -6.35 | 3 | 3 | 0 | 52 | 285.387 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
