| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[4-(difluoromethoxy)phenyl]pyridine-3-sulfonamide 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) | 3.05 | 2.73 | -45.45 | 0 | 5 | -1 | 70 | 333.723 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 2.69 | -12.09 | 1 | 5 | 0 | 68 | 334.731 | 5 | ↓ |
