| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: 4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]benzonitrile 4-[(3S,5S)-3,5-dimethylpiperidin…
| 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) | 2.28 | 8.22 | -9.09 | 0 | 3 | 0 | 44 | 242.322 | 1 | ↓ |
