| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2008 | 23 | Yes |
Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide 2-[[2-(4-chlorophenoxy)acetyl]-m…
| 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) | 2.29 | 6.72 | -17.3 | 1 | 6 | 0 | 72 | 336.775 | 7 | ↓ |
