| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 30 | Yes |
Popular Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(4-sec-butylphenoxy)-acetamide N-[4-(2-naphthyl)thiazol-2-yl]-2…
| 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) | 6.56 | 13.96 | -14.38 | 1 | 4 | 0 | 51 | 416.546 | 7 | ↓ |
