| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
Popular Name: [(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-ethyl-dioxo-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) | 3.00 | 8.85 | -17.27 | 0 | 6 | 0 | 75 | 426.538 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
