| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 25 | Yes |
Popular Name: [3-butyl-4-(2-hydroxy-3-isopropylamino-propoxy)-2,6-dimethyl-phenyl] [3-butyl-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) | 3.90 | 0.54 | -45.7 | 3 | 5 | 1 | 72 | 352.495 | 11 | ↓ |
