| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(1S,2R)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-2-phenyl-ethyl]-(2-hydroxyethyl)ammonium [(1S,2R)-1-(1,3-benzodioxol-5-yl…
| 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) | 1.75 | -5 | -42.96 | 4 | 5 | 1 | 75 | 302.35 | 6 | ↓ |
