| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(2-amino-4,6-dibromo-phenyl)-3,5-dichloro-benzenesulfonamide N-(2-amino-4,6-dibromo-phenyl)-3…
| 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) | 4.94 | 5.02 | -31.78 | 2 | 4 | -1 | 74 | 473.981 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 5.27 | -5.25 | 3 | 4 | 0 | 72 | 474.989 | 3 | ↓ |
