| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | Yes |
Popular Name: N-[2-methyl-5-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[[4-(p-tolyl)thiaz…
| 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) | 4.53 | 0.15 | -18.8 | 2 | 6 | 0 | 84 | 417.49 | 5 | ↓ |
