| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 26 | No |
Popular Name: 5-[(4-acetylphenyl)iminomethyl]-6-hydroxy-1-phenyl-pyrimidine-2,4-dione 5-[(4-acetylphenyl)iminomethyl]-…
| 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) | 1.41 | 6.89 | -14.89 | 2 | 7 | 0 | 101 | 349.346 | 4 | ↓ |
