| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 31 | No |
Popular Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N,3-diphenyl-prop-2-enamide N-(1-acetyl-2-methyl-3,4-dihydro…
| 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) | 5.17 | 2.25 | -13.01 | 0 | 4 | 0 | 40 | 410.517 | 4 | ↓ |
