| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 30 | Yes |
Popular Name: 1-acetyl-N-benzhydryl-5-bromo-indoline-7-sulfonamide 1-acetyl-N-benzhydryl-5-bromo-in…
| 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) | 4.35 | -3.07 | -22.43 | 1 | 5 | 0 | 66 | 485.403 | 5 | ↓ |
