| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 3-(2-carboxyethyl)-2-ethyl-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylic 3-(2-carboxyethyl)-2-ethyl-5-met…
| 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) | 1.18 | 6.18 | -98.91 | 0 | 7 | -2 | 115 | 308.315 | 5 | ↓ |
