| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | No |
Popular Name: [4-[2-[(1-bromo-2-naphthyl)oxy]butanoylaminoiminomethyl]phenyl] [4-[2-[(1-bromo-2-naphthyl)oxy]b…
| 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) | 7.78 | 16.29 | -26.04 | 1 | 6 | 0 | 77 | 545.433 | 9 | ↓ |
