| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[4-(phenylcarbamoyl)phenyl]benzamide 2-chloro-6-fluoro-N-[4-(phenylca…
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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) | 4.46 | 8.85 | -14.32 | 2 | 4 | 0 | 58 | 368.795 | 4 | ↓ |
