| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide N-[2-(4-methoxyphenoxy)ethyl]-4-…
| 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) | 4.18 | 7.12 | -11.18 | 1 | 5 | 0 | 60 | 368.458 | 7 | ↓ |
