| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzene-1,2-diol 4-[[4-(2-methoxyethoxy)anilino]m…
| 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) | 2.17 | 1.65 | -10.29 | 3 | 5 | 0 | 71 | 289.331 | 7 | ↓ |
