| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 31 | Yes |
Popular Name: 3-methyl-2,6-diphenyl-4-(2-phenylethynyl)-5-propyl-piperidin-4-ol 3-methyl-2,6-diphenyl-4-(2-pheny…
| 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) | 6.93 | 0.53 | -38.5 | 3 | 2 | 1 | 36 | 410.581 | 4 | ↓ |
