| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 20 | Yes |
Popular Name: N-[4-(isopropylcarbamoylmethyl)thiazol-2-yl]furan-2-carboxamide N-[4-(isopropylcarbamoylmethyl)t…
| 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) | 1.34 | -1.8 | -16.53 | 2 | 6 | 0 | 84 | 293.348 | 5 | ↓ |
