| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 4-[(4S)-7-butoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzoic 4-[(4S)-7-butoxy-2-oxo-3,4-dihyd…
| 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) | 4.15 | 9.63 | -57.61 | 1 | 5 | -1 | 78 | 338.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
