| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | Yes |
Popular Name: N-(2-methoxyphenyl)-4-[(3-phenylpropanoylamino)methyl]piperidine-1-carboxamide N-(2-methoxyphenyl)-4-[(3-phenyl…
| 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) | 3.90 | 9.4 | -15.44 | 2 | 6 | 0 | 71 | 395.503 | 7 | ↓ |
