| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[(1S)-1-[(1-propyl-4-piperidyl)amino]ethyl]benzonitrile 3-[(1S)-1-[(1-propyl-4-piperidyl…
| 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) | 3.08 | 8.98 | -38.73 | 2 | 3 | 1 | 40 | 272.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.61 | -47.53 | 2 | 3 | 1 | 44 | 272.416 | 5 | ↓ |
