| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | Yes |
Popular Name: (2S,3R,4R,6R)-4-methyl-2,6-diphenyl-3-propyl-piperidin-4-ol (2S,3R,4R,6R)-4-methyl-2,6-diphe…
| 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) | 4.10 | 9.18 | -38.37 | 3 | 2 | 1 | 37 | 310.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
