| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 23 | No |
Popular Name: (5E)-1-(4-bromophenyl)-6-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-pyrimidin-4-olate (5E)-1-(4-bromophenyl)-6-keto-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) | 2.47 | 7.79 | -39.52 | 0 | 5 | -1 | 63 | 389.254 | 2 | ↓ |
