| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[(2-methoxyphenyl)amino]methyl]phenol 2-bromo-6-methoxy-4-[[(2-methoxy…
| 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) | 3.51 | 4.49 | -7.23 | 2 | 4 | 0 | 51 | 338.201 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.26 | -44.2 | 1 | 4 | -1 | 54 | 337.193 | 5 | ↓ |
