| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-amino-N-(4-bromophenyl)-4,6-dichloro-benzenesulfonamide 2-amino-N-(4-bromophenyl)-4,6-di…
| 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) | 4.21 | 4.61 | -35.16 | 2 | 4 | -1 | 74 | 395.085 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 4.04 | -8.4 | 3 | 4 | 0 | 72 | 396.093 | 3 | ↓ |
