| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-[isopropyl-(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]acetic 2-[isopropyl-(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) | -1.77 | 3.79 | -74.44 | 1 | 8 | -1 | 119 | 292.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | 1.67 | -132.14 | 0 | 8 | -2 | 122 | 291.263 | 4 | ↓ |
