| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 23 | Yes |
Popular Name: 2-[benzyl(methyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile 2-[benzyl(methyl)amino]-5,6,7,8-…
| 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) | 3.32 | 11.28 | -7.21 | 0 | 4 | 0 | 64 | 302.381 | 3 | ↓ |
