| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | Yes |
Popular Name: N-[(1R)-1,4-dimethylpentyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-carboxamide N-[(1R)-1,4-dimethylpentyl]-6-me…
| 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) | 1.70 | 3.96 | -22.87 | 2 | 6 | 0 | 88 | 291.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 2.83 | -50.6 | 1 | 6 | -1 | 91 | 290.343 | 5 | ↓ |
