| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2011 | 27 | Yes |
Popular Name: N-(3-bromophenyl)-1-(cyclopropanecarbonyl)-3,3-dimethyl-indoline-5-sulfonamide N-(3-bromophenyl)-1-(cyclopropan…
| 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) | 4.72 | 8.77 | -14.05 | 1 | 5 | 0 | 66 | 449.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 8.76 | -49.61 | 0 | 5 | -1 | 69 | 448.362 | 4 | ↓ |
