| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | Yes |
Popular Name: N-(2-chloro-4-propanoylamino-phenyl)cyclohexanecarboxamide N-(2-chloro-4-propanoylamino-phe…
| 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) | 4.07 | -1 | -10.4 | 2 | 4 | 0 | 58 | 308.809 | 4 | ↓ |
