| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 30 | Yes |
Popular Name: N-[4-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]benzamide N-[4-[2-[2-(4-methoxyphenoxy)eth…
| 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) | 3.39 | 8.89 | -18.67 | 1 | 7 | 0 | 81 | 425.51 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.97 | -56.59 | 0 | 7 | -1 | 87 | 424.502 | 9 | ↓ |
