| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 27 | Yes |
Popular Name: 2-(4-allylpiperazin-1-yl)-3-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-(4-allylpiperazin-1-yl)-3-buty…
| 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) | 4.38 | 14.4 | -49.98 | 1 | 5 | 1 | 43 | 387.573 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 12.16 | -9.02 | 0 | 5 | 0 | 41 | 386.565 | 6 | ↓ |
