| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | No |
Popular Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-methoxyphenyl)-prop-2-enenitrile 2-(3,4-dihydro-2H-quinolin-1-ylc…
| 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) | 4.00 | 2.61 | -14.35 | 0 | 4 | 0 | 53 | 318.376 | 3 | ↓ |
