| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | No |
Popular Name: 5-[(4-acetylphenyl)aminomethylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione 5-[(4-acetylphenyl)aminomethylen…
| 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) | 2.04 | 7.45 | -13.76 | 2 | 7 | 0 | 101 | 363.373 | 4 | ↓ |
