| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 24 | Yes |
Popular Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[4-[(1S)-1-methylpropoxy]phenyl]acetamide 2-(3-methyl-2,4-dioxo-pyrimidin-…
| 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) | 1.24 | 6.92 | -22.27 | 1 | 7 | 0 | 82 | 331.372 | 6 | ↓ |
