| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 27 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-[(4-fluorobenzoyl)amino]piperidine-1-carboxamide N-(2,6-dimethylphenyl)-4-[(4-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) | 2.93 | 9.08 | -15.09 | 2 | 5 | 0 | 61 | 369.44 | 3 | ↓ |
