| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-3-propyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 2-(4-ethylpiperazin-1-yl)-3-prop…
| 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) | 3.56 | -1.04 | -47.92 | 1 | 5 | 1 | 43 | 361.535 | 4 | ↓ |
