| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 18 | Yes |
Popular Name: 2-bromo-N-methyl-N-(2-oxo-2-propylamino-ethyl)benzamide 2-bromo-N-methyl-N-(2-oxo-2-prop…
| 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) | 2.15 | 5.47 | -17.19 | 1 | 4 | 0 | 49 | 313.195 | 5 | ↓ |
