In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2008 | 23 | Yes |
Popular Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carboxylic 2-[(3,4-dichlorophenyl)methoxy]n…
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) | 5.56 | 0.72 | -68.05 | 0 | 3 | -1 | 49 | 346.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.