| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: (3R)-1-isobutyl-N-[[(1S)-isochroman-1-yl]methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide (3R)-1-isobutyl-N-[[(1S)-isochro…
| 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) | 2.20 | 8.59 | -11.35 | 0 | 5 | 0 | 50 | 344.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
