| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 4-keto-5-methyl-3-(3-phenoxybenzyl)thieno[2,3-d]pyrimidine-6-carboxylic-acid-ethyl-ester 4-keto-5-methyl-3-(3-phenoxybenz…
| 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) | 4.96 | 2.2 | -20.8 | 0 | 6 | 0 | 70 | 420.49 | 7 | ↓ |
