| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 30 | Yes |
Popular Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N,4-dibutyl-cyclohexane-1-carboxamide N-(6-amino-1-isobutyl-2,4-dioxo-…
| 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) | 4.72 | 10.84 | -15.18 | 3 | 7 | 0 | 101 | 420.598 | 10 | ↓ |
