| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 38 | Yes |
Popular Name: 1-(2-morpholinoethyl)-3-(1-naphthyl)-1-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]urea 1-(2-morpholinoethyl)-3-(1-napht…
| 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) | 5.54 | 14.13 | -20.36 | 1 | 7 | 0 | 62 | 525.678 | 8 | ↓ |
