| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-ethyl-pyrrolidine-1-carboxamide (2R)-2-(2,3-dihydro-1,4-benzodio…
| 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) | 2.59 | 5.69 | -13.53 | 1 | 5 | 0 | 51 | 276.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
