| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: (2S)-1-(2-tert-butylphenoxy)-3-[(2R)-2-methylpiperidin-1-ium-1-yl]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) | 4.28 | 0.49 | -35.94 | 2 | 3 | 1 | 33 | 306.47 | 6 | ↓ |
