| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-propan-2-ol 1-(3,5-dimethyl-1-piperidyl)-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) | 6.13 | 1.58 | -37.7 | 2 | 3 | 1 | 33 | 376.605 | 8 | ↓ |
