| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 22 | Yes |
Popular Name: 2-cyclopropyl-4-piperazin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 2-cyclopropyl-4-piperazin-1-yl-5…
| 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) | 2.45 | 9.44 | -50.1 | 2 | 4 | 1 | 46 | 315.466 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 8.12 | -7 | 1 | 4 | 0 | 41 | 314.458 | 2 | ↓ |
