| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: (3S)-1-[(1R,2R)-2-cyanocyclopentyl]piperidine-3-carboxamide (3S)-1-[(1R,2R)-2-cyanocyclopent…
| 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 | 4.06 | -49.47 | 3 | 4 | 1 | 71 | 222.312 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 1.88 | -12.81 | 2 | 4 | 0 | 70 | 221.304 | 2 | ↓ |
