| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: 5-[(3-bromophenyl)sulfamoyl]-N-methyl-indoline-1-carboxamide 5-[(3-bromophenyl)sulfamoyl]-N-m…
| 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) | 3.21 | 4.82 | -16.68 | 2 | 6 | 0 | 79 | 410.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 4.95 | -50.49 | 1 | 6 | -1 | 81 | 409.285 | 3 | ↓ |
