| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-2,6-dioxo-3H-pyrimidine-5-carboxamide N-(3-chloro-2-methyl-phenyl)-1-(…
| 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) | 2.21 | 0.31 | -16.44 | 2 | 8 | 0 | 102 | 415.833 | 5 | ↓ |
