| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-bromo-benzenesulfonamide N-(2-amino-4-bromo-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) | 4.06 | 4.21 | -7.95 | 3 | 4 | 0 | 72 | 420.126 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 4.79 | -38.67 | 2 | 4 | -1 | 74 | 419.118 | 3 | ↓ |
