| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 30 | Yes |
Popular Name: N-(2-methoxyphenyl)-4-[[[(2R)-2-phenylbutanoyl]amino]methyl]piperidine-1-carboxamide N-(2-methoxyphenyl)-4-[[[(2R)-2-…
| 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) | 4.52 | 9.82 | -16.26 | 2 | 6 | 0 | 71 | 409.53 | 7 | ↓ |
