| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 22 | Yes |
Popular Name: 2-(butylsulfanyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one 2-(butylsulfanyl)-6-methyl-5-phe…
| 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) | 5.60 | -1.38 | -9.21 | 1 | 3 | 0 | 45 | 330.478 | 5 | ↓ |
