| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 18 | Yes |
Popular Name: 2-[(3S)-3-ethyl-3-(hydroxymethyl)-1-piperidyl]pyridine-3-carbonitrile 2-[(3S)-3-ethyl-3-(hydroxymethyl…
| 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) | 1.57 | 3.2 | -9 | 1 | 4 | 0 | 60 | 245.326 | 3 | ↓ |
