| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 21 | Yes |
Popular Name: 4-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazol-4-yl]benzonitrile 4-[2-[2-(2-oxopyrrolidin-1-yl)et…
| 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) | 1.96 | 8.29 | -16.18 | 0 | 4 | 0 | 57 | 297.383 | 4 | ↓ |
