| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-amino-4,6-dichloro-N-(3,4-difluorophenyl)benzenesulfonamide 2-amino-4,6-dichloro-N-(3,4-difl…
| 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) | 3.65 | 4.11 | -35.49 | 2 | 4 | -1 | 74 | 352.169 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 3.53 | -10.94 | 3 | 4 | 0 | 72 | 353.177 | 3 | ↓ |
