| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 27 | Yes |
Popular Name: (3S)-1-[3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]propyl]piperidine-3-carboxamide (3S)-1-[3-[[1-(4-chlorophenyl)cy…
| 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) | 2.98 | 7.94 | -48.14 | 4 | 5 | 1 | 77 | 392.951 | 7 | ↓ |
