| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 17 | Yes |
Popular Name: 1-[(2S,3S)-2,3-dimethylpiperidine-1-carbonyl]cyclopentanecarbonitrile 1-[(2S,3S)-2,3-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) | 2.41 | 6.84 | -7.16 | 0 | 3 | 0 | 44 | 234.343 | 1 | ↓ |
