| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 20 | Yes |
Popular Name: (NE)-N-(3-methylthiazol-2-ylidene)-4-(trifluoromethoxy)benzamide (NE)-N-(3-methylthiazol-2-yliden…
| 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) | 3.85 | 5.06 | -11.24 | 0 | 4 | 0 | 44 | 302.277 | 3 | ↓ |
| Ref Reference (pH 7) | 3.85 | 5.67 | -11 | 0 | 4 | 0 | 44 | 302.277 | 3 | ↓ |
