| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 20 | Yes |
Popular Name: 1-[2-(2-hydroxy-3-isopropylamino-propoxy)-4,6-dimethyl-phenyl]ethanone 1-[2-(2-hydroxy-3-isopropylamino…
| 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) | 2.46 | -1.31 | -45.42 | 3 | 4 | 1 | 63 | 280.388 | 7 | ↓ |
