| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 33 | No |
Popular Name: N-[[4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-1-carboxamide N-[[4-(1-naphthylmethoxy)phenyl]…
| 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) | 7.07 | 15.09 | -18.51 | 1 | 4 | 0 | 51 | 430.507 | 6 | ↓ |
