| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 20 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-(4-chlorophenoxy)-N-methyl-N-[…
| 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) | 2.90 | 8.82 | -12.64 | 0 | 4 | 0 | 43 | 293.75 | 5 | ↓ |
