| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 28 | No |
Popular Name: 2-(2-chlorophenyl)amino-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]thiazol-4-one 2-(2-chlorophenyl)amino-5-[(2,5-…
| 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) | 5.41 | 12.99 | -12.94 | 1 | 4 | 0 | 47 | 407.926 | 4 | ↓ |
