| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 23 | Yes |
Popular Name: [3-ethyl-4-(2-hydroxy-3-isopropylamino-propoxy)-2,6-dimethyl-phenyl] [3-ethyl-4-(2-hydroxy-3-isopropy…
| 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) | 2.96 | 0.25 | -45.96 | 3 | 5 | 1 | 72 | 324.441 | 9 | ↓ |
