| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 34 | No |
Popular Name: (3S)-1-cyclopropyl-3-(o-tolyl)-3-[2-oxo-2-(oxoBLAHyl)ethyl]pyrrolidine-2,5-dione (3S)-1-cyclopropyl-3-(o-tolyl)-3…
| 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) | 1.69 | 0.99 | -34.18 | 0 | 7 | 0 | 80 | 459.546 | 4 | ↓ |
![1-cyclopropyl-3-[2-keto-2-(ketoBLAHyl)ethyl]-3-phenyl-pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/59751.gif)
