| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | Yes |
Popular Name: (2R,3R,5S,6S)-3,4,5-trimethyl-2,6-diphenyl-piperidin-4-ol (2R,3R,5S,6S)-3,4,5-trimethyl-2,…
| 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) | 4.42 | 7.7 | -33.96 | 3 | 2 | 1 | 37 | 296.434 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
