| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 26 | Yes |
Popular Name: N-methyl-2-phenoxy-N-[(6-phenylimidazo[2,3-b]thiazol-5-yl)methyl]ethanamine N-methyl-2-phenoxy-N-[(6-phenyli…
| 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) | 4.43 | 10.47 | -11.85 | 0 | 4 | 0 | 30 | 363.486 | 7 | ↓ |
