| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 18 | Yes |
Popular Name: 5-chloro-2-hydroxy-N-[(1R,3R)-3-methylcyclohexyl]benzamide 5-chloro-2-hydroxy-N-[(1R,3R)-3-…
| 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) | 4.18 | 6.34 | -11.96 | 2 | 3 | 0 | 49 | 267.756 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.38 | -50.5 | 1 | 3 | -1 | 52 | 266.748 | 2 | ↓ |
