| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: 2-{[(3-chloro-2-fluorophenyl)amino]methyl}-6-methoxyphenol 2-{[(3-chloro-2-fluorophenyl)ami…
| 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) | 3.48 | 5.02 | -9.48 | 2 | 3 | 0 | 41 | 281.714 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.76 | -45.79 | 1 | 3 | -1 | 44 | 280.706 | 4 | ↓ |
