| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 6-[(2S)-2-cyclopropyl-2-hydroxy-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(2S)-2-cyclopropyl-2-hydroxy-…
| 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) | 1.88 | 3.41 | -8.93 | 2 | 4 | 0 | 59 | 247.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
