| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(3-diethylaminopropyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-acetamide 2-(4-chlorophenoxy)-N-(3-diethyl…
| 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) | 5.56 | 2.29 | -63.33 | 1 | 6 | 1 | 56 | 489.061 | 12 | ↓ |
