| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 22 | Yes |
Popular Name: 3-[(3-bromo-5-fluoro-benzoyl)amino]-4-chloro-N-methyl-benzamide 3-[(3-bromo-5-fluoro-benzoyl)ami…
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| 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) | 3.53 | 6.1 | -14.46 | 2 | 4 | 0 | 58 | 385.62 | 3 | ↓ |
