| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | Yes |
Popular Name: 5-bromo-1-cyclopropylcarbonyl-N-(3-ethoxypropyl)indoline-7-sulfonamide 5-bromo-1-cyclopropylcarbonyl-N-…
| 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) | 2.64 | 7.13 | -21.2 | 1 | 6 | 0 | 76 | 431.352 | 8 | ↓ |
