| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 21 | Yes |
Popular Name: 2-bromo-N-(2-ethyl-6-methyl-phenyl)-4-methyl-benzenesulfonamide 2-bromo-N-(2-ethyl-6-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) | 5.16 | 7.46 | -8.97 | 1 | 3 | 0 | 46 | 368.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 7.53 | -39.86 | 0 | 3 | -1 | 48 | 367.288 | 4 | ↓ |
