| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 26 | Yes |
Popular Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-[(1S)-1-methylbutyl]acetamide 2-[6-(4-chlorophenyl)-4-oxo-thie…
| 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) | 4.28 | 10.62 | -21.35 | 1 | 5 | 0 | 64 | 389.908 | 6 | ↓ |
