| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: (3R,5R)-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[4-(4-fluorophenyl)-3,…
| 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) | 1.44 | 7.57 | -8.62 | 0 | 3 | 0 | 30 | 275.323 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 9.98 | -47.27 | 1 | 3 | 1 | 31 | 276.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
