| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 29 | No |
Popular Name: (2S)-2-[(1-bromo-2-naphthyl)oxy]-N-[(4-hydroxy-3-methoxy-phenyl)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) | 5.19 | 8.84 | -26.38 | 2 | 6 | 0 | 80 | 457.324 | 7 | ↓ |
