| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 19 | Yes |
Popular Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidin-1-yl-acetic (2R)-2-(2,3-dihydro-1,4-benzodio…
| 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) | 1.08 | 6.6 | -34.44 | 1 | 5 | 0 | 63 | 263.293 | 3 | ↓ |
