| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 31 | Yes |
Popular Name: 4-[2-[benzyl-(4-bromophenyl)sulfonyl-amino]acetyl]aminobenzamide 4-[2-[benzyl-(4-bromophenyl)sulf…
| 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) | 3.45 | -6.77 | -22.11 | 3 | 7 | 0 | 109 | 502.39 | 8 | ↓ |
