| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 28 | Yes |
Popular Name: N-(5-benzylthiazol-2-yl)-5-(phenoxymethyl)furan-2-carboxamide N-(5-benzylthiazol-2-yl)-5-(phen…
| 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) | 5.23 | -0.07 | -13.54 | 1 | 5 | 0 | 64 | 390.464 | 7 | ↓ |
