| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: 3-allyl-2-(butylamino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-allyl-2-(butylamino)-5,6,7,8-t…
| 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) | 4.25 | 11.5 | -10.03 | 1 | 4 | 0 | 47 | 317.458 | 6 | ↓ |
