| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 22 | No |
Popular Name: 4-[(3-fluoro-4-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde 4-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 3.41 | 3.54 | -23.59 | 0 | 6 | 0 | 81 | 305.261 | 6 | ↓ |
