| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 31 | Yes |
Popular Name: 3-phenyl-N-[4-[4-(4-pyridylmethylamino)-1-piperidyl]phenyl]propanamide 3-phenyl-N-[4-[4-(4-pyridylmethy…
| 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) | 3.83 | -3.49 | -55.43 | 3 | 5 | 1 | 62 | 415.561 | 8 | ↓ |
