| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (1R,2S)-2-[(3S)-3-hydroxy-1-piperidyl]cyclopentanecarbonitrile (1R,2S)-2-[(3S)-3-hydroxy-1-pipe…
| 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) | 1.15 | 4.03 | -37.89 | 2 | 3 | 1 | 48 | 195.286 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.21 | -7.63 | 1 | 3 | 0 | 47 | 194.278 | 1 | ↓ |
