| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: 4-piperazin-1-yl-2-propyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidine 4-piperazin-1-yl-2-propyl-5,6,7,…
| 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) | 3.16 | 8.78 | -49.68 | 2 | 4 | 1 | 46 | 317.482 | 3 | ↓ |
