| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 24 | Yes |
Popular Name: 6-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-3-[2-(4-methyl-1-piperi…
| 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) | 0.39 | 5.91 | -78.45 | 0 | 8 | -1 | 108 | 332.336 | 3 | ↓ |
