| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 26 | Yes |
Popular Name: 3-butyl-2-(4-ethylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-butyl-2-(4-ethylpiperazin-1-yl…
| 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) | 4.12 | 13.83 | -49.78 | 1 | 5 | 1 | 43 | 375.562 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 11.61 | -8.98 | 0 | 5 | 0 | 41 | 374.554 | 5 | ↓ |
