| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 27 | Yes |
Popular Name: [2-(2,2-dimethylpropanoyloxy)-5-(1-hydroxy-2-isopropylamino-ethyl)-phenyl] [2-(2,2-dimethylpropanoyloxy)-5-…
| 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) | 3.21 | 9.99 | -47.8 | 3 | 6 | 1 | 89 | 380.505 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.8 | -13.11 | 2 | 6 | 0 | 85 | 379.497 | 10 | ↓ |
