| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 30 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(2-tert-butyl-4,5-dimethyl-thieno[4,5-e]pyrimidin-6-yl)methanone (4-benzylpiperazin-1-yl)-(2-tert…
| 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) | 4.67 | 9.95 | -8.91 | 0 | 5 | 0 | 49 | 422.598 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.22 | -48.74 | 1 | 5 | 1 | 51 | 423.606 | 4 | ↓ |
