| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-hydroxy-benzamide N-[(1R,2R,3S)-2,3-dimethylcycloh…
| 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) | 4.01 | 6.13 | -14.39 | 2 | 3 | 0 | 49 | 247.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.15 | -59.06 | 1 | 3 | -1 | 52 | 246.33 | 2 | ↓ |
