| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 29 | Yes |
Popular Name: benzamide, 3-[[4-(1,1-dimethylethyl)benzoyl]amino]-N-(4-fluorophenyl)- benzamide, 3-[[4-(1,1-dimethylet…
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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) | 5.57 | 10.89 | -19.86 | 2 | 4 | 0 | 58 | 390.458 | 5 | ↓ |
