| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 27 | Yes |
Popular Name: 2-phenoxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-acetamide 2-phenoxy-N-[3-(2-pyrrolidin-1-y…
| 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) | 4.01 | 10.98 | -16.9 | 1 | 5 | 0 | 54 | 379.485 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 11.33 | -37.19 | 2 | 5 | 1 | 56 | 380.493 | 6 | ↓ |
