| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 23 | Yes |
Popular Name: (2S)-1-(2-tert-butylphenoxy)-3-[(2R,6S)-2,6-dimethyl-1-piperidyl]propan-2-ol (2S)-1-(2-tert-butylphenoxy)-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) | 4.61 | 9.46 | -34.54 | 2 | 3 | 1 | 34 | 320.497 | 6 | ↓ |
