| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 4-amino-N-(4-bromo-2,6-dichloro-phenyl)benzenesulfonamide 4-amino-N-(4-bromo-2,6-dichloro-…
| 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) | 3.80 | 4.25 | -38.85 | 2 | 4 | -1 | 74 | 395.085 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 4.12 | -8.13 | 3 | 4 | 0 | 72 | 396.093 | 3 | ↓ |
