| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: 4-[[(2-bromo-5-fluoro-phenyl)methylamino]methyl]benzene-1,2-diol 4-[[(2-bromo-5-fluoro-phenyl)met…
| 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) | 2.83 | 3.94 | -47.48 | 4 | 3 | 1 | 57 | 327.173 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 2.53 | -7.72 | 3 | 3 | 0 | 52 | 326.165 | 4 | ↓ |
