| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide 3-amino-N-(2-bromo-4-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) | 4.13 | 5 | -10.67 | 3 | 4 | 0 | 72 | 369.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 5.07 | -46.1 | 2 | 4 | -1 | 74 | 368.276 | 3 | ↓ |
