| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 6-[(4R)-4-(ethylamino)pentoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(4R)-4-(ethylamino)pentoxy]-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) | 2.69 | 6.15 | -43.01 | 3 | 4 | 1 | 55 | 277.388 | 7 | ↓ |
