| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: (3S)-1-[1-[(5-tert-butyl-2-hydroxy-phenyl)methyl]-4-piperidyl]piperidin-3-ol (3S)-1-[1-[(5-tert-butyl-2-hydro…
| 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) | 3.54 | 5.06 | -33.8 | 3 | 4 | 1 | 48 | 347.523 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 7.44 | -102.52 | 4 | 4 | 2 | 49 | 348.531 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
