| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: (1R)-2-[2-(3,4-dimethoxy-2-methyl-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanol (1R)-2-[2-(3,4-dimethoxy-2-methy…
| 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) | 2.64 | 5.86 | -54.59 | 3 | 5 | 1 | 65 | 346.447 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.49 | -9.3 | 2 | 5 | 0 | 60 | 345.439 | 9 | ↓ |
