| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 25 | No |
Popular Name: 3-(4-chlorophenyl)-6-hydroxy-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]pyrimidine-2,4-dione 3-(4-chlorophenyl)-6-hydroxy-5-[…
| 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) | 2.12 | 5.67 | -51.38 | 0 | 6 | -1 | 80 | 356.789 | 2 | ↓ |
| Ref Reference (pH 7) | 2.12 | 5.81 | -51.3 | 0 | 6 | -1 | 80 | 356.789 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 8.22 | -10.65 | 1 | 6 | 0 | 77 | 357.797 | 2 | ↓ |
