| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 6-[(2S)-2-cyclopropyl-2-(propylamino)ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(2S)-2-cyclopropyl-2-(propyla…
| 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) | 3.18 | 6.86 | -45.44 | 3 | 4 | 1 | 55 | 289.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
