| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | Yes |
Popular Name: [(1R)-1-(3,4-dimethoxyphenyl)but-3-enyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium [(1R)-1-(3,4-dimethoxyphenyl)but…
| 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) | 1.49 | 0.51 | -123.64 | 3 | 5 | 2 | 48 | 336.476 | 10 | ↓ |
