| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 20 | Yes |
Popular Name: (3S)-N-(3-acetamidopropyl)-1-(2-cyanoethyl)piperidine-3-carboxamide (3S)-N-(3-acetamidopropyl)-1-(2-…
| 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) | -0.90 | 3.91 | -62.17 | 3 | 6 | 1 | 86 | 281.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.90 | 1.67 | -20.54 | 2 | 6 | 0 | 85 | 280.372 | 7 | ↓ |
