| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 21 | Yes |
Popular Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-1,3-benzodioxole-5-carboxamide N-(3-oxo-3-pyrrolidin-1-yl-propy…
| 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) | 1.05 | 3.82 | -21.16 | 1 | 6 | 0 | 68 | 290.319 | 4 | ↓ |
