| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]cyclopropanecarboxamide N-[3-(3,4-dihydro-2H-quinolin-1-…
| 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) | 1.45 | 6.81 | -18.89 | 1 | 4 | 0 | 49 | 272.348 | 4 | ↓ |
![N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/412165.gif)
