| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 2-cyclopropyl-4-(2-pyridylmethylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 2-cyclopropyl-4-(2-pyridylmethyl…
| 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) | 4.07 | -2.26 | -9.8 | 0 | 3 | 0 | 38 | 353.516 | 4 | ↓ |