| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | No |
Popular Name: N'-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-N-methyl-1-sulfanyl-formamidine 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) | 4.69 | 0.91 | -11.13 | 1 | 4 | 0 | 46 | 367.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
