| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 26 | Yes |
Popular Name: 5-bromo-1-cyclopropylcarbonyl-N-(3-pyridylmethyl)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) | 2.17 | 7.56 | -21.48 | 1 | 6 | 0 | 79 | 436.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7.84 | -49.54 | 2 | 6 | 1 | 81 | 437.339 | 5 | ↓ |
