| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 25 | No |
Popular Name: 6-hydroxy-5-[(4-methoxyphenyl)iminomethyl]-1-phenyl-pyrimidine-2,4-dione 6-hydroxy-5-[(4-methoxyphenyl)im…
| 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) | 1.57 | 5.71 | -10.84 | 2 | 7 | 0 | 93 | 337.335 | 4 | ↓ |
