| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 28 | No |
Popular Name: (E)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(2-naphthyl)prop-2-enamide (E)-N-[5-[(4-chlorophenyl)methyl…
| 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) | 6.58 | -0.09 | -15.68 | 1 | 3 | 0 | 42 | 404.922 | 5 | ↓ |
