| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 19 | No |
Popular Name: 2-[(4-chloro-2-fluoro-phenyl)iminomethyl]-4-methoxy-phenol 2-[(4-chloro-2-fluoro-phenyl)imi…
| 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) | 4.21 | 0.31 | -8.11 | 1 | 3 | 0 | 41 | 279.698 | 3 | ↓ |
