| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 25 | Yes |
Popular Name: 2-(4-allylpiperazin-1-yl)-3-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-(4-allylpiperazin-1-yl)-3-ethy…
| 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) | 3.32 | 12.86 | -49.09 | 1 | 5 | 1 | 43 | 359.519 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.61 | -9.19 | 0 | 5 | 0 | 41 | 358.511 | 4 | ↓ |
