| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 26 | Yes |
Popular Name: (1S)-1-cyclohexyl-1-(4-isopropoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-ol (1S)-1-cyclohexyl-1-(4-isopropox…
| 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) | 5.63 | -0.09 | -39.79 | 2 | 3 | 1 | 33 | 360.562 | 7 | ↓ |
