| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 26 | Yes |
Popular Name: 2-(4-allylpiperazin-1-yl)-3-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-(4-allylpiperazin-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) | 3.83 | 13.62 | -49.52 | 1 | 5 | 1 | 43 | 373.546 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 11.38 | -9.02 | 0 | 5 | 0 | 41 | 372.538 | 5 | ↓ |
