| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluoro-phenyl]ethanol (1R)-1-[2-(3,4-dihydro-2H-quinol…
| 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) | 3.88 | 8.1 | -6.09 | 1 | 2 | 0 | 23 | 271.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
