| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: 2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]isoindolin-1-one 2-[(1R)-1-methyl-2-oxo-2-pyrroli…
| 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) | 1.05 | 7.93 | -22.25 | 0 | 4 | 0 | 41 | 258.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
