| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 32 | No |
Popular Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide N-[(3-benzyloxyphenyl)methylenea…
| 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) | 6.24 | 0.69 | -19.21 | 1 | 5 | 0 | 59 | 424.5 | 8 | ↓ |
