| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 29 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-(5-benzylthiazol-2-yl)-furan-2-carboxamide 5-(4-acetylphenyl)-N-(5-benzylth…
| 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) | 5.16 | 0.7 | -16.68 | 1 | 5 | 0 | 72 | 402.475 | 6 | ↓ |
