| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 24 | Yes |
Popular Name: 1-acetyl-5-bromo-N-cyclohexyl-2-methyl-indoline-7-sulfonamide 1-acetyl-5-bromo-N-cyclohexyl-2-…
| 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) | 3.41 | -3.77 | -19.52 | 1 | 5 | 0 | 66 | 415.353 | 3 | ↓ |
