| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 29 | Yes |
Popular Name: 3-[3-(4-fluorophenoxy)phenyl]-N-[4-[2-(methylamino)-2-oxo-ethyl]thiazol-2-yl]propanamide 3-[3-(4-fluorophenoxy)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) | 3.91 | 8.2 | -18.63 | 2 | 6 | 0 | 80 | 413.474 | 8 | ↓ |
