| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[(4-chlorophenyl)methyl-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) | 2.21 | 6.92 | -13.18 | 1 | 6 | 0 | 68 | 376.84 | 7 | ↓ |
