| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]-acetamide N-[(4-chlorophenyl)methyl]-2-[(2…
| 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) | 3.43 | 0.27 | -38.92 | 2 | 4 | 1 | 42 | 333.839 | 7 | ↓ |
