| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: 5-[2-[2-(4-hydroxy-3-methoxy-phenyl)ethylamino]ethyl]-3-methoxy-benzene-1,2-diol 5-[2-[2-(4-hydroxy-3-methoxy-phe…
| 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) | 1.74 | 2.11 | -61.14 | 5 | 6 | 1 | 96 | 334.392 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.92 | -87.24 | 4 | 6 | 0 | 99 | 333.384 | 8 | ↓ |
