| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 2-fluoro-6-[(3S)-3-isopropyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl]benzonitrile 2-fluoro-6-[(3S)-3-isopropyl-3-m…
| 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) | 1.91 | 7.89 | -14.76 | 0 | 4 | 0 | 61 | 274.295 | 2 | ↓ |
