| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 21 | Yes |
Popular Name: 2-chloro-N-[4-(difluoromethoxy)phenyl]-benzenesulfonamide 2-chloro-N-[4-(difluoromethoxy)p…
| 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) | 3.95 | 4.57 | -47.26 | 0 | 4 | -1 | 57 | 332.735 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 4.54 | -10.68 | 1 | 4 | 0 | 55 | 333.743 | 5 | ↓ |
