| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 23 | Yes |
Popular Name: 2-[[2-(4-carbamoylanilino)-2-oxo-ethyl]amino]benzamide 2-[[2-(4-carbamoylanilino)-2-oxo…
| 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) | 0.56 | -0.56 | -25.6 | 6 | 7 | 0 | 127 | 312.329 | 6 | ↓ |
