| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 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 | 0.81 | -38.05 | 3 | 2 | 1 | 36 | 366.569 | 7 | ↓ |
