| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one 3-(1,3-benzodioxol-5-yl)-1-[(2S)…
| 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) | 3.51 | 9.43 | -15.69 | 0 | 6 | 0 | 57 | 383.444 | 6 | ↓ |
