| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-(2-hydroxyethyl)ammonium [(1S)-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) | 2.74 | -2.63 | -42.15 | 3 | 4 | 1 | 55 | 286.351 | 6 | ↓ |
