| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 32 | Yes |
Popular Name: (3S)-1-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-isochroman-6-carboxamide (3S)-1-oxo-N-[2-(2-oxopyrrolidin…
| 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) | 3.53 | 12.9 | -19.51 | 1 | 6 | 0 | 76 | 426.472 | 4 | ↓ |
![1-keto-N-[2-(2-ketopyrrolidino)phenyl]-3-phenyl-isochroman-6-carboxamide](http://zinc12.docking.org/img/rings/115881.gif)
