| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: 3-cyclohexyl-1-(2-furylmethyl)-1-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]urea 3-cyclohexyl-1-(2-furylmethyl)-1…
| 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) | 5.92 | 14.26 | -19.13 | 1 | 6 | 0 | 63 | 448.592 | 7 | ↓ |
