| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(3-hydroxy-4-methoxy-phenyl)ethyl]ammonium [(1R)-1-(3,4-dimethoxyphenyl)-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) | 0.22 | -2.05 | -54.05 | 4 | 5 | 1 | 75 | 304.366 | 6 | ↓ |
