| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 18 | Yes |
Popular Name: 1-[(3S)-3-ethoxypiperidine-1-carbonyl]cyclopentanecarbonitrile 1-[(3S)-3-ethoxypiperidine-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) | 1.68 | 5.9 | -6.75 | 0 | 4 | 0 | 53 | 250.342 | 3 | ↓ |
