| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-(3-chlorophenyl)benzenesulfonamide 4-amino-2,6-dibromo-N-(3-chlorop…
| 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) | 3.91 | 4.44 | -44.21 | 2 | 4 | -1 | 74 | 439.536 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 4.18 | -10.2 | 3 | 4 | 0 | 72 | 440.544 | 3 | ↓ |
