| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 24 | No |
Popular Name: (3-bromophenyl)-(4-succinimidophenyl)sulfonyl-azanide (3-bromophenyl)-(4-succinimidoph…
| 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) | 1.71 | 5.66 | -53.04 | 0 | 6 | -1 | 86 | 408.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.61 | -17.7 | 1 | 6 | 0 | 84 | 409.261 | 4 | ↓ |
