| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopentyl-amino]-N-(4-methylthiazol-2-yl)-acetamide 2-[[2-(4-chlorophenoxy)acetyl]-i…
| 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) | 4.12 | 0.23 | -18.03 | 1 | 6 | 0 | 71 | 409.939 | 9 | ↓ |
