| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 27 | Yes |
Popular Name: (3R)-1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-benzyl-N-(2,3-dihydro-1,4…
| 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) | 1.58 | 7.35 | -14.39 | 1 | 6 | 0 | 68 | 366.417 | 5 | ↓ |
