| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 25 | No |
Popular Name: N'-(4-fluorophenyl)-N'-methyl-N-[4-(4-methyl-1-piperidyl)butyl]oxamide N'-(4-fluorophenyl)-N'-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) | 2.35 | 8.67 | -40.99 | 2 | 5 | 1 | 54 | 350.458 | 7 | ↓ |
