| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 2-methylsulfanyl-4-piperazin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidine 2-methylsulfanyl-4-piperazin-1-y…
| 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) | 3.47 | 7.95 | -51.23 | 2 | 4 | 1 | 46 | 321.495 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.54 | -8.06 | 1 | 4 | 0 | 41 | 320.487 | 2 | ↓ |
