| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 6-amino-1-isobutyl-3-methyl-5-[[(3R)-tetrahydrofuran-3-yl]methylamino]pyrimidine-2,4-dione 6-amino-1-isobutyl-3-methyl-5-[[…
| 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) | 0.46 | 3.74 | -12.42 | 3 | 7 | 0 | 91 | 296.371 | 5 | ↓ |
