| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 29 | Yes |
Popular Name: 5-(3-chlorophenyl)-N-[5-[(2,6-dichlorophenyl)methyl]thiazol-2-yl]furan-2-carboxamide 5-(3-chlorophenyl)-N-[5-[(2,6-di…
| 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) | 7.17 | -0.2 | -11.32 | 1 | 4 | 0 | 55 | 463.773 | 5 | ↓ |
