| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 22 | Yes |
Popular Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-5-methyl-furan-2-carboxamide N-[5-[(2-chlorophenyl)methyl]thi…
| 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) | 4.19 | -0.1 | -13.26 | 1 | 4 | 0 | 55 | 332.812 | 4 | ↓ |
