| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 31 | Yes |
Popular Name: N-[(1S)-1-phenylethyl]-4-[4-(3-pyridylmethylamino)-1-piperidyl]benzamide N-[(1S)-1-phenylethyl]-4-[4-(3-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) | 3.53 | -3.62 | -56.99 | 3 | 5 | 1 | 62 | 415.561 | 7 | ↓ |
