| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | Yes |
Popular Name: (2R)-2-(1,3-benzodioxol-5-yl)-1-prop-2-ynyl-pyrrolidine (2R)-2-(1,3-benzodioxol-5-yl)-1-…
| 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) | 2.38 | 5.66 | -5.97 | 0 | 3 | 0 | 22 | 229.279 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.48 | -38.11 | 1 | 3 | 1 | 23 | 230.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
