| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 29 | Yes |
Popular Name: (3R)-N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide (3R)-N-benzyl-1-(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) | 2.54 | 10.21 | -15.61 | 0 | 6 | 0 | 59 | 394.471 | 6 | ↓ |
