| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 23 | Yes |
Popular Name: N-propyl-N-[4-(p-tolyl)thiazol-2-yl]furan-2-carboxamide N-propyl-N-[4-(p-tolyl)thiazol-2…
| 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) | 4.38 | 10.92 | -15.19 | 0 | 4 | 0 | 46 | 326.421 | 5 | ↓ |
