| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 28 | Yes |
Popular Name: 4-keto-5-methyl-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxylic-acid-cyclohexyl-ester 4-keto-5-methyl-3-phenethyl-thie…
| 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) | 4.97 | 1.32 | -15.14 | 0 | 5 | 0 | 61 | 396.512 | 6 | ↓ |
