| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 17 | Yes |
Popular Name: N-(3-chlorophenyl)-1-cyano-cyclopentane-1-carboxamide N-(3-chlorophenyl)-1-cyano-cyclo…
| 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 | 6.66 | -6.81 | 1 | 3 | 0 | 53 | 248.713 | 2 | ↓ |
