| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: 2-hydroxy-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide 2-hydroxy-3-methyl-N-[(1R,2S)-2-…
| 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 | 6.94 | -7.99 | 2 | 3 | 0 | 49 | 247.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.8 | -56.96 | 1 | 3 | -1 | 52 | 246.33 | 2 | ↓ |
