| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)-acetamide 2-[(4-bromophenyl)methyl-methyl-…
| 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) | 3.73 | 0.42 | -47.09 | 2 | 4 | 1 | 42 | 364.263 | 6 | ↓ |
