| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 32 | Yes |
Popular Name: 4-[[3-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]besylate 4-[[3-[(4-sulfonatophenyl)carbam…
| 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) | -2.32 | -13.86 | -111.54 | 2 | 10 | -2 | 172 | 474.472 | 6 | ↓ |
