| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | Yes |
Popular Name: N-[4-[2-(4-hydroxyphenyl)thiazol-4-yl]phenyl]-3-methyl-butanamide N-[4-[2-(4-hydroxyphenyl)thiazol…
| 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) | 4.81 | 7.31 | -14.43 | 2 | 4 | 0 | 62 | 352.459 | 5 | ↓ |
