| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 30 | Yes |
Popular Name: 3-[2-(dicyclohexylamino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[5,4-d]pyrimidine-5-carboxylic 3-[2-(dicyclohexylamino)-2-oxo-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) | 3.05 | 9.49 | -76.48 | 0 | 8 | -1 | 108 | 414.482 | 5 | ↓ |
