| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(4-methoxyphenoxy)-5,6,7,8-tet…
| 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) | 3.95 | 6.98 | -8.8 | 0 | 4 | 0 | 55 | 280.327 | 3 | ↓ |
