| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 22 | Yes |
Popular Name: (3S)-1-(2,2-dimethylpropanoyl)-N-(3-fluorophenyl)piperidine-3-carboxamide (3S)-1-(2,2-dimethylpropanoyl)-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) | 3.08 | 7.02 | -18.25 | 1 | 4 | 0 | 49 | 306.381 | 3 | ↓ |
