| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 34 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-4-[3-(o-tolylmethyl)-2-oxo-hexahydropyrimidin-1-yl]benzamide N-(2,5-dimethoxyphenyl)-4-[3-(o-…
| 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) | 4.80 | 11.99 | -20.98 | 1 | 7 | 0 | 71 | 459.546 | 7 | ↓ |
