| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: (1R)-2-(diisobutylamino)-1-(3,4-dimethylphenyl)ethanol (1R)-2-(diisobutylamino)-1-(3,4-…
| 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) | 4.22 | 9.92 | -34.17 | 2 | 2 | 1 | 25 | 278.46 | 7 | ↓ |
