| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 23 | Yes |
Popular Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexanecarboxamide N-(1-propanoyl-3,4-dihydro-2H-qu…
| 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) | 3.52 | 9.06 | -12.74 | 1 | 4 | 0 | 49 | 314.429 | 3 | ↓ |
