| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-1-(3-methoxyphenyl)-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) | 2.59 | -0.01 | -15.44 | 2 | 7 | 0 | 93 | 385.807 | 4 | ↓ |
