| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: N-(4-acetylphenyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide N-(4-acetylphenyl)-3-(6-methyl-3…
| 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) | 3.95 | 8.72 | -16.73 | 1 | 4 | 0 | 49 | 336.435 | 5 | ↓ |
