| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: 4-bromo-N-(5-cyano-2-methyl-phenyl)benzenesulfonamide 4-bromo-N-(5-cyano-2-methyl-phen…
| 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) | 3.64 | 6.22 | -39.66 | 0 | 4 | -1 | 72 | 350.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 6.17 | -11.28 | 1 | 4 | 0 | 70 | 351.225 | 3 | ↓ |
