| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 23 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-ethyl-amino]-N-(2-methoxyphenyl)-acetamide 2-[(4-bromophenyl)methyl-ethyl-a…
| 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) | 4.11 | 0.44 | -44.31 | 2 | 4 | 1 | 42 | 378.29 | 7 | ↓ |
