| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 22 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-[(3S)-3-phenylpyrrolidin-1-yl]methanone 1,3-benzodioxol-5-yl-[(3S)-3-phe…
| 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) | 2.99 | 7.59 | -13.06 | 0 | 4 | 0 | 39 | 295.338 | 2 | ↓ |
