| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide N-methyl-N-[(1R)-1-phenylethyl]-…
| 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) | 4.44 | 12.78 | -18.77 | 0 | 4 | 0 | 38 | 375.497 | 5 | ↓ |
