| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(4-methylthiazol-2-yl)-3-oxo-4-(2-oxopyrrolidin-1-yl)butanenitrile (2S)-2-(4-methylthiazol-2-yl)-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) | -0.50 | 5.29 | -15.41 | 0 | 5 | 0 | 74 | 263.322 | 4 | ↓ |
