| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 23 | Yes |
Popular Name: 2-[(3-acetylphenyl)carbamoylamino]-N-phenyl-acetamide 2-[(3-acetylphenyl)carbamoylamin…
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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) | 2.49 | 4.64 | -19.1 | 3 | 6 | 0 | 87 | 311.341 | 5 | ↓ |
