| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide N-cyclopropyl-6-methyl-4-oxo-3H-…
| 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) | -0.19 | 1.08 | -20.48 | 2 | 6 | 0 | 88 | 233.227 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | -1.05 | -51.58 | 1 | 6 | -1 | 91 | 232.219 | 2 | ↓ |
