| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: (2R)-2-(1-oxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide (2R)-2-(1-oxoisoindolin-2-yl)-N-…
| 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) | 1.10 | 8.48 | -56.06 | 2 | 5 | 1 | 54 | 316.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
