| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 25 | Yes |
Popular Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]-3-bromo-benzamide N-[2-[benzyl(2-methoxyethyl)amin…
| 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) | 2.65 | 7.91 | -10.7 | 1 | 5 | 0 | 59 | 405.292 | 8 | ↓ |
