| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(3-methoxyphenoxy)acetamide N-[(3-chlorophenyl)methyl]-2-(3-…
| 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) | 3.19 | 7 | -13.81 | 1 | 4 | 0 | 48 | 305.761 | 6 | ↓ |
