| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (3R)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4,4,4-trifluoro-3-phenyl-butan-1-one (3R)-1-(3,4-dihydro-2H-1,5-napht…
| 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) | 3.43 | 9.57 | -11.52 | 0 | 3 | 0 | 33 | 334.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 9.98 | -35.72 | 1 | 3 | 1 | 34 | 335.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
