| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 27 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[1-(4-metho…
| 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 | 8.76 | -14.55 | 1 | 5 | 0 | 59 | 370.493 | 5 | ↓ |
