| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 21 | No |
Popular Name: 2-(2-chlorophenyl)amino-5-[(5-methyl-2-furyl)methylene]thiazol-4-one 2-(2-chlorophenyl)amino-5-[(5-me…
| 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) | 4.75 | 8.93 | -11.68 | 1 | 4 | 0 | 58 | 318.785 | 2 | ↓ |
