| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 31 | Yes |
Popular Name: 4-bromo-N-[3-(4-ethylanilino)-3-oxo-propyl]-N-[(1R)-1-phenylethyl]benzamide 4-bromo-N-[3-(4-ethylanilino)-3-…
| 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) | 5.66 | 13.64 | -10.65 | 1 | 4 | 0 | 49 | 479.418 | 8 | ↓ |
