| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | Yes |
Popular Name: N-(2-furylmethyl)-4-methyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]benzamide N-(2-furylmethyl)-4-methyl-N-[2-…
| 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) | 5.27 | 15.52 | -19.86 | 0 | 5 | 0 | 51 | 455.583 | 7 | ↓ |
