| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 4-[[[3-chloro-4-(difluoromethoxy)phenyl]amino]methyl]benzene-1,2-diol 4-[[[3-chloro-4-(difluoromethoxy…
| 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) | 3.45 | 2.36 | -12 | 3 | 4 | 0 | 62 | 315.703 | 5 | ↓ |
