| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | No |
Popular Name: (2R,3S,5S,6S)-3,5-dimethyl-2,6-diphenyl-piperidin-4-one (2R,3S,5S,6S)-3,5-dimethyl-2,6-d…
| 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) | 4.23 | 7.92 | -39.59 | 3 | 3 | 1 | 49 | 295.406 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 7.1 | -4.55 | 2 | 3 | 0 | 45 | 294.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
