| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 4-amino-2-chloro-N-(2,6-difluorophenyl)benzenesulfonamide 4-amino-2-chloro-N-(2,6-difluoro…
| 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) | 2.62 | 3.13 | -52.11 | 2 | 4 | -1 | 74 | 317.724 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 2.71 | -12.42 | 3 | 4 | 0 | 72 | 318.732 | 3 | ↓ |
