| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 26 | Yes |
Popular Name: 4-[[4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile 4-[[4-[3-(4-methyl-2-oxo-thiazol…
| 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) | 1.27 | 7.63 | -16.99 | 0 | 6 | 0 | 69 | 370.478 | 5 | ↓ |
