| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | No |
Popular Name: 3-[[2-(2-methoxyethoxy)ethylamino]methyl]benzene-1,2-diol 3-[[2-(2-methoxyethoxy)ethylamin…
| 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) | 0.51 | -0.25 | -39.41 | 4 | 5 | 1 | 76 | 242.295 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 0.66 | -34.07 | 3 | 5 | 0 | 78 | 241.287 | 8 | ↓ |
