| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 22 | Yes |
Popular Name: 2-ethyl-4-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 2-ethyl-4-(4-methylpiperazin-4-i…
| 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) | 3.25 | -1.46 | -43.22 | 1 | 4 | 1 | 33 | 317.482 | 2 | ↓ |
