| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-2-(dimethylamino)-1-(3,4-dipropoxyphenyl)ethanol (1R)-2-(dimethylamino)-1-(3,4-di…
| 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) | 2.56 | 6.84 | -42.04 | 2 | 4 | 1 | 43 | 282.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.33 | -6.74 | 1 | 4 | 0 | 42 | 281.396 | 9 | ↓ |
