| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | No |
Popular Name: 4-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]benzene-1,2-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) | 2.70 | 3.88 | -58.86 | 4 | 3 | 1 | 57 | 282.722 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 2.52 | -9.88 | 3 | 3 | 0 | 52 | 281.714 | 4 | ↓ |
