| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 1-(3-amino-4-fluoro-benzoyl)-N-methyl-piperidine-4-carboxamide 1-(3-amino-4-fluoro-benzoyl)-N-m…
| 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) | 0.36 | 2.58 | -16.37 | 3 | 5 | 0 | 75 | 279.315 | 2 | ↓ |
