| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (3S)-3-[4-(3,4-difluorophenyl)-1-piperidyl]tetrahydrofuran-2-one (3S)-3-[4-(3,4-difluorophenyl)-1…
| 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) | 1.90 | 9.21 | -50.07 | 1 | 3 | 1 | 31 | 282.31 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7.01 | -11.5 | 0 | 3 | 0 | 30 | 281.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
