| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 30 | Yes |
Popular Name: 2,6-diphenyl-4-(phenylethynyl)-3-propyl-4-piperidinol 2,6-diphenyl-4-(phenylethynyl)-3…
| 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) | 5.55 | 0.79 | -41.48 | 3 | 2 | 1 | 36 | 396.554 | 4 | ↓ |
