| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 1-[(4S)-4-hydroxy-6-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenoxy-ethanone 1-[(4S)-4-hydroxy-6-methyl-3,4-d…
| 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) | 2.74 | 7.11 | -16.11 | 1 | 4 | 0 | 50 | 297.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
