| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 16 | No |
Popular Name: 4-(1-isopropoxy-2-methylamino-ethyl)benzene-1,2-diol 4-(1-isopropoxy-2-methylamino-et…
| 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) | 1.44 | 1.39 | -44.66 | 4 | 4 | 1 | 66 | 226.296 | 5 | ↓ |
