| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 22 | Yes |
Popular Name: 1-(2-methyl-1-piperidyl)-3-(2-tert-butylphenoxy)-propan-2-ol 1-(2-methyl-1-piperidyl)-3-(2-te…
| 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) | 4.28 | 0.64 | -35.74 | 2 | 3 | 1 | 33 | 306.47 | 6 | ↓ |
