| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 38 | Yes |
Popular Name: 2-benzyloxy-N-(2-furylmethyl)-N-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]acetamide 2-benzyloxy-N-(2-furylmethyl)-N-…
| 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) | 5.90 | 18.03 | -25.09 | 0 | 6 | 0 | 60 | 521.642 | 10 | ↓ |
