| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | Yes |
Popular Name: N-[4-(3-fluorophenyl)thiazol-2-yl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide N-[4-(3-fluorophenyl)thiazol-2-y…
| 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) | 4.49 | 10.1 | -14.13 | 1 | 5 | 0 | 72 | 398.459 | 3 | ↓ |
