| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 28 | Yes |
Popular Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3R)-N-(1,3-benzodioxol-5-ylmeth…
| 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) | 2.61 | 9.67 | -19.14 | 0 | 6 | 0 | 59 | 380.444 | 6 | ↓ |
