| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (2S,4R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-pyrrolidine-2-carboxamide (2S,4R)-N-(2,3-dihydro-1,4-benzo…
| 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) | -0.12 | -0.6 | -48.05 | 4 | 6 | 1 | 84 | 265.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -1.88 | -14.46 | 3 | 6 | 0 | 80 | 264.281 | 2 | ↓ |
