| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: [(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-[(4-fluorophenyl)methyl]-oxo-BLAHone [(3S,5S)-3,5-dimethylpiperidine-…
| 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) | 4.75 | 13.12 | -29.45 | 0 | 5 | 0 | 58 | 490.6 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
