| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | No |
Popular Name: (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile (E)-3-(1-methyl-3,4-dihydro-2H-q…
| 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) | 3.23 | 9.26 | -7.89 | 0 | 4 | 0 | 47 | 309.413 | 2 | ↓ |
