| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methoxyethyl)pyrrolidine (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) | 1.82 | 6.58 | -34.98 | 1 | 4 | 1 | 32 | 264.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.7 | -6.88 | 0 | 4 | 0 | 31 | 263.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
