| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 25 | Yes |
Popular Name: 4-[[2-(4-carbamoylanilino)acetyl]amino]-N,N-dimethyl-benzamide 4-[[2-(4-carbamoylanilino)acetyl…
| 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) | 0.75 | 2.12 | -20.27 | 4 | 7 | 0 | 105 | 340.383 | 6 | ↓ |
