| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 34 | Yes |
Popular Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-cyclopentyl-propanamide N-benzyl-N-[2-[6-(4-chlorophenyl…
| 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) | 6.88 | 18.05 | -16.18 | 0 | 4 | 0 | 38 | 492.088 | 9 | ↓ |
