| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 6-[(2R)-2-cyclopropyl-2-(methylamino)ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(2R)-2-cyclopropyl-2-(methyla…
| 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) | 2.30 | 5.39 | -45.98 | 3 | 4 | 1 | 55 | 261.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
