| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 23 | No |
Popular Name: N-(5-methylthiazol-2-yl)-5-(4-nitrophenyl)-furan-2-carboxamide N-(5-methylthiazol-2-yl)-5-(4-ni…
| 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) | 3.24 | 8.36 | -15.5 | 1 | 7 | 0 | 101 | 329.337 | 4 | ↓ |
