| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 33 | No |
Popular Name: 2-(4-butylphenyl)amino-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]thiazol-4-one 2-(4-butylphenyl)amino-5-[[5-(2-…
| 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) | 7.76 | 0.8 | -21.85 | 1 | 7 | 0 | 100 | 481.961 | 8 | ↓ |
