| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-3-allyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 2-(4-acetylpiperazin-1-yl)-3-all…
| 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) | 2.31 | -1.44 | -15.37 | 0 | 6 | 0 | 58 | 372.494 | 3 | ↓ |
