| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 16 | Yes |
Popular Name: 1-[(3S)-3-methylpiperidine-1-carbonyl]cyclopentanecarbonitrile 1-[(3S)-3-methylpiperidine-1-car…
| 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) | 2.08 | 6.55 | -7.2 | 0 | 3 | 0 | 44 | 220.316 | 1 | ↓ |
