| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 28 | No |
Popular Name: (2S)-2-[(1-bromo-2-naphthyl)oxy]-N-[(2-methoxyphenyl)methyleneamino]butanamide (2S)-2-[(1-bromo-2-naphthyl)oxy]…
| 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) | 5.86 | 11.17 | -24.59 | 1 | 5 | 0 | 60 | 441.325 | 7 | ↓ |
