| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)pentanamide (2R)-N-(1,3-benzodioxol-5-yl)-2-…
| 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) | 3.08 | 8.61 | -24.7 | 1 | 6 | 0 | 68 | 352.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
