| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[(3-bromo-5-chloro-2-methoxy-anilino)methyl]-4-methoxy-phenol 2-[(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) | 4.57 | 4.24 | -5.72 | 2 | 4 | 0 | 51 | 372.646 | 5 | ↓ |
