| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-[[4-(difluoromethylsulfanyl)anilino]methyl]phenol 2-chloro-4-[[4-(difluoromethylsu…
| 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) | 4.57 | 6.08 | -7.05 | 2 | 2 | 0 | 32 | 315.772 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 6.85 | -41.08 | 1 | 2 | -1 | 35 | 314.764 | 5 | ↓ |
