| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 33 | No |
Popular Name: 2-(2-naphthyloxy)-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]propanamide 2-(2-naphthyloxy)-N-[[4-(p-tolyl…
| 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) | 6.71 | 1.02 | -20.55 | 1 | 5 | 0 | 59 | 438.527 | 8 | ↓ |
