| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-[(2R)-2-hydroxypropyl]ammonium [(1R)-1-(1,3-benzodioxol-5-yl)-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) | 3.10 | -2.21 | -43.06 | 3 | 4 | 1 | 55 | 300.378 | 6 | ↓ |
