| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 21 | Yes |
Popular Name: N-[3-fluoro-4-(2-pyrrolidin-1-ylthiazol-4-yl)-phenyl]acetamide N-[3-fluoro-4-(2-pyrrolidin-1-yl…
| 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) | 2.48 | -2.28 | -13.03 | 1 | 4 | 0 | 45 | 305.378 | 3 | ↓ |
