| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | Yes |
Popular Name: 1-acetyl-5-bromo-N-butyl-N-methyl-indoline-7-sulfonamide 1-acetyl-5-bromo-N-butyl-N-methy…
| 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) | 2.86 | -1.91 | -20.54 | 0 | 5 | 0 | 57 | 389.315 | 5 | ↓ |
