| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 2-[(3S)-3-[2-(3,4-difluorophenyl)ethyl]-1-piperidyl]propane-1,3-diol 2-[(3S)-3-[2-(3,4-difluorophenyl…
| 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) | 2.42 | 6.1 | -38.04 | 3 | 3 | 1 | 45 | 300.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
