| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 21 | Yes |
Popular Name: N-[3-(2-methylthiazol-4-yl)phenyl]cyclohex-3-ene-1-carboxamide N-[3-(2-methylthiazol-4-yl)pheny…
| 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) | 3.21 | -0.71 | -14.35 | 1 | 3 | 0 | 41 | 298.411 | 3 | ↓ |
