| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 23 | Yes |
Popular Name: N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[(1R,2S,3R)-2,3-dimethylcycloh…
| 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) | 1.90 | 6.38 | -20.14 | 1 | 6 | 0 | 77 | 317.389 | 2 | ↓ |
