| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | Yes |
Popular Name: benzamide, N-[4-[(dimethylamino)carbonyl]phenyl]-2-fluoro- benzamide, N-[4-[(dimethylamino)…
| 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) | 1.91 | 0.81 | -20.95 | 1 | 4 | 0 | 49 | 286.306 | 3 | ↓ |
