| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 22 | Yes |
Popular Name: 5-methyl-N-[5-(p-tolylmethyl)thiazol-2-yl]furan-2-carboxamide 5-methyl-N-[5-(p-tolylmethyl)thi…
| 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) | 4.01 | 9.26 | -13.65 | 1 | 4 | 0 | 55 | 312.394 | 4 | ↓ |
