| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]-acetamide N-[(4-chlorophenyl)methyl]-2-[(4…
| 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) | 3.48 | 0.12 | -45.87 | 2 | 4 | 1 | 42 | 333.839 | 7 | ↓ |
