| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 22 | Yes |
Popular Name: N-[2-(3-methoxypropoxy)phenyl]-2,4-dimethyl-thiazole-5-carboxamide N-[2-(3-methoxypropoxy)phenyl]-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) | 2.20 | 5.27 | -10.41 | 1 | 5 | 0 | 60 | 320.414 | 7 | ↓ |
