| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 21 | Yes |
Popular Name: 4-[acetyl(methyl)amino]-N-(3-fluorophenyl)piperidine-1-carboxamide 4-[acetyl(methyl)amino]-N-(3-flu…
| 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) | 1.61 | 6.5 | -12.88 | 1 | 5 | 0 | 53 | 293.342 | 2 | ↓ |
