| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | Yes |
Popular Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-5-(2-fluorophenyl)-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) | 6.00 | 11.87 | -15.24 | 1 | 4 | 0 | 55 | 412.873 | 5 | ↓ |
