| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 1-[(2R)-2-cyclopropyl-2-(ethylamino)ethyl]-3,4-dihydroquinolin-2-one 1-[(2R)-2-cyclopropyl-2-(ethylam…
| 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) | 2.22 | 8.31 | -30.27 | 2 | 3 | 1 | 37 | 259.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 7.72 | -5.32 | 1 | 3 | 0 | 32 | 258.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
