| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 4-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]benzene-1,3-diol 4-[[(3-chloro-4-fluoro-phenyl)me…
| 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) | 3.10 | 3.17 | -54.02 | 4 | 3 | 1 | 57 | 282.722 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 1.77 | -8.65 | 3 | 3 | 0 | 52 | 281.714 | 4 | ↓ |
