| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 34 | No |
Popular Name: (2S)-N-[(4-benzyloxyphenyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide (2S)-N-[(4-benzyloxyphenyl)methy…
| 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) | 7.51 | 14.85 | -24.85 | 1 | 5 | 0 | 60 | 517.423 | 9 | ↓ |
