| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: 1-benzoyl-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide 1-benzoyl-N-[3-(4-methoxyphenyl)…
| 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) | 3.16 | 9.31 | -18.52 | 1 | 5 | 0 | 59 | 380.488 | 7 | ↓ |
