| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 21 | Yes |
Popular Name: 5-chloro-2-fluoro-N-[3-(methylcarbamoyl)phenyl]benzamide 5-chloro-2-fluoro-N-[3-(methylca…
| 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) | 2.77 | 5.32 | -25.48 | 2 | 4 | 0 | 58 | 306.724 | 3 | ↓ |
