| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 31 | Yes |
Popular Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-butanamide N-(1-benzoyl-2-methyl-3,4-dihydr…
| 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) | 5.26 | 2.66 | -12.92 | 0 | 4 | 0 | 40 | 412.533 | 5 | ↓ |
