| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide 2-(4-chlorophenoxy)-N-(3-morphol…
| 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) | 5.04 | 12.44 | -21.6 | 0 | 6 | 0 | 55 | 486.037 | 9 | ↓ |
