| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | No |
Popular Name: 4-chloro-N-[1-(hydroxymethyl)cyclohexyl]-3-nitro-benzamide 4-chloro-N-[1-(hydroxymethyl)cyc…
| 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) | 3.04 | 5.12 | -12.46 | 2 | 6 | 0 | 95 | 312.753 | 4 | ↓ |
