| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 25 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]propan-1-one 3-(1,3-benzodioxol-5-yl)-1-[(2R)…
| 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) | 4.31 | 10.91 | -11.88 | 0 | 4 | 0 | 39 | 337.419 | 4 | ↓ |
