| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 25 | Yes |
Popular Name: [1-(4-chlorophenyl)cyclopentyl]-[(3R)-3-phenylpyrrolidin-1-yl]methanone [1-(4-chlorophenyl)cyclopentyl]-…
| 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) | 5.62 | 12.17 | -8.52 | 0 | 2 | 0 | 20 | 353.893 | 3 | ↓ |
