| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 27 | Yes |
Popular Name: 5-fluoro-2-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide 5-fluoro-2-methoxy-N-[4-(phenylc…
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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) | 4.42 | 9.03 | -18.08 | 2 | 5 | 0 | 67 | 364.376 | 5 | ↓ |
