| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 31 | Yes |
Popular Name: N-(2-furylmethyl)-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]cyclohexanecarboxamide N-(2-furylmethyl)-N-[2-(6-phenyl…
| 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) | 5.42 | 14.5 | -16.58 | 0 | 5 | 0 | 51 | 433.577 | 7 | ↓ |
