| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: 4-[(3-bromo-5-chloro-2-methoxy-anilino)methyl]benzene-1,2-diol 4-[(3-bromo-5-chloro-2-methoxy-a…
| 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) | 3.63 | 2.85 | -7.35 | 3 | 4 | 0 | 62 | 358.619 | 4 | ↓ |
