| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 34 | No |
Popular Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-(trifluoromethyl)benzamide N-[[2-[(4-fluorophenyl)methoxy]-…
| 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) | 6.90 | 3.7 | -18.07 | 1 | 4 | 0 | 50 | 466.434 | 7 | ↓ |
