| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 30 | Yes |
Popular Name: (1R)-1-(3-benzyloxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol (1R)-1-(3-benzyloxyphenyl)-2-[2-…
| 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) | 3.64 | 9.25 | -54.38 | 3 | 5 | 1 | 65 | 408.518 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.88 | -10.98 | 2 | 5 | 0 | 60 | 407.51 | 11 | ↓ |
