| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 24 | Yes |
Popular Name: 6-methyl-3-[2-(4-methylphenoxy)ethyl]-4-oxo-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-3-[2-(4-methylphenoxy)e…
| 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) | 2.02 | 7.14 | -83.6 | 0 | 7 | -1 | 97 | 327.316 | 5 | ↓ |
