| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 28 | Yes |
Popular Name: 3-(dimethylamino)-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide 3-(dimethylamino)-N-[3-[methyl(p…
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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) | 4.02 | 9.89 | -22.57 | 1 | 5 | 0 | 53 | 373.456 | 5 | ↓ |
