| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 27 | Yes |
Popular Name: 3-allyl-2-(4-propanoylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 3-allyl-2-(4-propanoylpiperazin-…
| 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) | 3.15 | -1.4 | -15.16 | 0 | 6 | 0 | 58 | 386.521 | 4 | ↓ |
