| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-N-(1-isobutyl-4-piperidyl)-3-methyl-benzamide N-(3-fluoro-4-methyl-phenyl)-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) | 5.58 | 14.24 | -34.49 | 1 | 3 | 1 | 25 | 383.531 | 5 | ↓ |
