| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 2-hydroxy-3,4-dimethyl-N-[(1S,3S)-3-methylcyclohexyl]benzamide 2-hydroxy-3,4-dimethyl-N-[(1S,3S…
| 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) | 4.13 | 7.14 | -9.36 | 2 | 3 | 0 | 49 | 261.365 | 2 | ↓ |
