| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 15 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-methoxy-N-methyl-acetamide N-[(2-chlorophenyl)methyl]-2-met…
| 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) | 1.68 | 6.9 | -11.57 | 0 | 3 | 0 | 30 | 227.691 | 4 | ↓ |
