| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 19 | Yes |
Popular Name: 3,6-dimethyl-4-oxo-N-sec-butyl-furo[5,4-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-sec-butyl-f…
| 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) | 0.72 | 3.7 | -20.74 | 1 | 6 | 0 | 77 | 263.297 | 3 | ↓ |
