| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: 6-fluoro-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-pyridin-2-amine 6-fluoro-N-[(1S)-1-(2-fluorophen…
| 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) | 3.72 | 8.63 | -5.81 | 0 | 2 | 0 | 16 | 248.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 9.15 | -25.96 | 1 | 2 | 1 | 17 | 249.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
