| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 17 | Yes |
Popular Name: 1-(cyanomethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile 1-(cyanomethyl)-6-methoxy-1,2,3,…
| 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) | 2.03 | 4.03 | -13.24 | 0 | 3 | 0 | 57 | 226.279 | 2 | ↓ |
