| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 20 | Yes |
Popular Name: N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide N-[4-(2-pyrrolidin-1-ylthiazol-4…
| 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) | 2.39 | -3.14 | -11.6 | 1 | 4 | 0 | 45 | 287.388 | 3 | ↓ |
