| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 12 | Yes |
Popular Name: 3-[(2R)-2-(hydroxymethyl)-1-piperidyl]propanenitrile 3-[(2R)-2-(hydroxymethyl)-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) | 0.06 | 3.13 | -42.27 | 2 | 3 | 1 | 48 | 169.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 0.95 | -6.7 | 1 | 3 | 0 | 47 | 168.24 | 3 | ↓ |
