| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | No |
Popular Name: (3Z)-3-[4-(4-aminophenyl)sulfonylphenyl]imino-5-bromo-indolin-2-one (3Z)-3-[4-(4-aminophenyl)sulfony…
| 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) | 3.94 | 4.38 | -14.9 | 3 | 6 | 0 | 105 | 456.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 2.62 | -44.68 | 2 | 6 | -1 | 108 | 455.313 | 3 | ↓ |
