| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 23 | No |
Popular Name: 2-[(2-nitrophenyl)methoxy]naphthalene-1-carbaldehyde 2-[(2-nitrophenyl)methoxy]naphth…
| 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) | 4.40 | 11.51 | -11.02 | 0 | 5 | 0 | 72 | 307.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
