| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[(2-methoxy-4-methyl-anilino)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) | 3.93 | 4.95 | -6.95 | 2 | 4 | 0 | 51 | 352.228 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 5.87 | -44.95 | 1 | 4 | -1 | 54 | 351.22 | 5 | ↓ |
