| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: N-isobutyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-furamide N-isobutyl-N-[4-(4-methoxyphenyl…
| 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) | 4.24 | 9.72 | -16.35 | 0 | 5 | 0 | 56 | 356.447 | 6 | ↓ |
