| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 29 | Yes |
Popular Name: 4-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N,N-diethyl-benzamide 4-[[2-[(6-bromo-2-naphthyl)oxy]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) | 4.49 | 11.57 | -21.31 | 1 | 5 | 0 | 59 | 455.352 | 7 | ↓ |
