| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 35 | Yes |
Popular Name: N-(2-morpholinoethyl)-3-phenyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]propanamide N-(2-morpholinoethyl)-3-phenyl-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) | 4.68 | 13.57 | -14.6 | 0 | 6 | 0 | 50 | 488.657 | 10 | ↓ |
