| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: N-benzyl-5-bromo-1-cyclopropylcarbonyl-N-methyl-indoline-7-sulfonamide N-benzyl-5-bromo-1-cyclopropylca…
| 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) | 3.65 | 11.7 | -22.12 | 0 | 5 | 0 | 58 | 449.37 | 5 | ↓ |
