| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 14 | Yes |
Popular Name: 5-isobutyl-6-methyl-2-methylamino-3H-pyrimidin-4-one 5-isobutyl-6-methyl-2-methylamin…
| 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) | 1.73 | 4.9 | -11.86 | 2 | 4 | 0 | 58 | 195.266 | 3 | ↓ |
