| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[2-fluoro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethanol (1R)-1-[2-fluoro-6-[(2S)-2-methy…
| 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) | 4.21 | 8.62 | -5.89 | 1 | 2 | 0 | 23 | 285.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
