| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2013 | 19 | Yes |
Popular Name: 3-(1-Naphthyloxy)benzonitrile 3-(1-Naphthyloxy)benzonitrile
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CAS Numbers: 1314406-41-1 , 889949-18-2
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| 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) | 4.58 | 10.1 | -8.03 | 0 | 2 | 0 | 33 | 245.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.