| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 36 | No |
Popular Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(p-tolylsulfonylamino)acetamide 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) | 5.46 | -4.3 | -21.57 | 2 | 7 | 0 | 97 | 505.571 | 9 | ↓ |
