| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 29 | Yes |
Popular Name: (2-tert-butyl-4,5-dimethyl-thieno[4,5-e]pyrimidin-6-yl)-(4-phenylpiperazin-1-yl)methanone (2-tert-butyl-4,5-dimethyl-thien…
| 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) | 4.97 | 9.71 | -9.12 | 0 | 5 | 0 | 49 | 408.571 | 3 | ↓ |
