| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | Yes |
Popular Name: 2-(p-tolylmethoxy)naphthalene-1-carbonitrile 2-(p-tolylmethoxy)naphthalene-1-…
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CAS Number: N/A
| 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) | 4.90 | 3.17 | -11.93 | 0 | 2 | 0 | 33 | 273.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
