| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | No |
Popular Name: 6-ethyl-5-methyl-3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-5-methyl-3-phenyl-2-thio…
| 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) | 3.24 | 9.91 | -11.59 | 1 | 3 | 0 | 38 | 302.424 | 2 | ↓ |
