| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)benzenesulfonamide 3-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) | 3.78 | 4.25 | -38.69 | 2 | 4 | -1 | 74 | 395.085 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 4.12 | -7.92 | 3 | 4 | 0 | 72 | 396.093 | 3 | ↓ |
