| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | Yes |
Popular Name: 4-butyl-3-methyl-2,6-diphenyl-5-propyl-4-piperidinol 4-butyl-3-methyl-2,6-diphenyl-5-…
| 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) | 7.05 | 11.86 | -35.38 | 3 | 2 | 1 | 37 | 366.569 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.