| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: 4-chloro-2-{[(2,4-difluorophenyl)amino]methyl}phenol 4-chloro-2-{[(2,4-difluorophenyl…
| 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) | 4.04 | 4.91 | -7.31 | 2 | 2 | 0 | 32 | 269.678 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 5.7 | -34.89 | 1 | 2 | -1 | 35 | 268.67 | 3 | ↓ |
