| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 30 | Yes |
Popular Name: 3-acetamido-N-[2-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-4-fluoro-benzamide 3-acetamido-N-[2-[(3S,5R)-3,5-di…
| 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) | 2.68 | 8.86 | -17.48 | 2 | 6 | 0 | 79 | 411.477 | 4 | ↓ |
