In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 24 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-(4-phenylthiazol-2-yl)-acetamide 2-(2-cyanophenoxy)-N-(4-phenylth…
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) | 3.23 | 9.51 | -21.6 | 1 | 5 | 0 | 75 | 335.388 | 5 | ↓ |