| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-acetamide 2-(4-chlorophenoxy)-N-[3-(2-pyrr…
| 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 | -2.96 | -16.37 | 1 | 5 | 0 | 54 | 413.93 | 6 | ↓ |
