| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: 3-amyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic-acid-isopropyl-ester 3-amyl-4-keto-5-methyl-thieno[2,…
| 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) | 3.94 | 1.95 | -14.07 | 0 | 5 | 0 | 61 | 322.43 | 7 | ↓ |
