| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-bromo-4-[[3-(hydroxymethyl)anilino]methyl]-6-methoxy-phenol 2-bromo-4-[[3-(hydroxymethyl)ani…
| 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) | 2.81 | 2.19 | -8.33 | 3 | 4 | 0 | 62 | 338.201 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.11 | -44.85 | 2 | 4 | -1 | 65 | 337.193 | 5 | ↓ |
