| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 32 | No |
Popular Name: N'-[(4-fluorophenyl)methyl]-N-[[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]methyl]oxamide N'-[(4-fluorophenyl)methyl]-N-[[…
| 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) | 2.25 | 6.36 | -14.72 | 3 | 8 | 0 | 100 | 442.491 | 7 | ↓ |
