| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 31 | No |
Popular Name: N'-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(2-fluorophenyl)oxamide N'-[[4-[(2,6-dichlorophenyl)meth…
| 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) | 5.22 | 9.47 | -12.95 | 2 | 6 | 0 | 80 | 460.292 | 7 | ↓ |
