| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 6-[(5R)-5-(methylamino)hexoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(5R)-5-(methylamino)hexoxy]-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) | 2.82 | 6.09 | -44.52 | 3 | 4 | 1 | 55 | 277.388 | 7 | ↓ |
