| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 38 | No |
Popular Name: [4-bromo-2-[2-(1-naphthyloxy)propanoylaminoiminomethyl]phenyl] [4-bromo-2-[2-(1-naphthyloxy)pro…
| 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) | 6.84 | 14.65 | -20.28 | 1 | 8 | 0 | 95 | 577.431 | 10 | ↓ |
