| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 21 | Yes |
Popular Name: 3-[(4-chloro-2-fluoro-benzoyl)amino]-4-methyl-benzoic 3-[(4-chloro-2-fluoro-benzoyl)am…
| 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) | 3.89 | 7.57 | -70.13 | 1 | 4 | -1 | 69 | 306.7 | 3 | ↓ |
