| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 27 | Yes |
Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)-acetamide 2-[[2-(4-chlorophenoxy)acetyl]-(…
| 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) | 2.73 | -0.89 | -21.18 | 1 | 7 | 0 | 80 | 411.911 | 10 | ↓ |
