| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 20 | Yes |
Popular Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]cyclohexanecarboxamide N-[(S)-(4-chlorophenyl)-cyclopro…
| 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) | 4.84 | 10.21 | -6.03 | 1 | 2 | 0 | 29 | 291.822 | 4 | ↓ |
