| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 28 | No |
Popular Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-2-(4-methoxyphenyl)amino-thiazol-4-one 5-[[1-(4-chlorophenyl)pyrrol-2-y…
| 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) | 5.38 | 0.12 | -13.54 | 1 | 5 | 0 | 56 | 409.898 | 5 | ↓ |
