| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | No |
Popular Name: 4-[(3-chloro-4-fluoro-phenyl)aminomethyl]-2-methoxy-6-nitro-phenol 4-[(3-chloro-4-fluoro-phenyl)ami…
| 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) | 3.42 | 0 | -47.79 | 1 | 6 | -1 | 90 | 325.703 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.