| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: 2-[[1-[(2S)-2-hydroxypropyl]-4-piperidyl]methylamino]pyridine-3-carbonitrile 2-[[1-[(2S)-2-hydroxypropyl]-4-p…
| 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) | 1.14 | 5.28 | -38.3 | 3 | 5 | 1 | 73 | 275.376 | 5 | ↓ |
