| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 16 | Yes |
Popular Name: (3R,4S)-3-ethyl-1-methyl-4-phenyl-piperidin-1-ium-4-ol (3R,4S)-3-ethyl-1-methyl-4-pheny…
| 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) | 2.74 | 0.14 | -36.46 | 2 | 2 | 1 | 25 | 220.336 | 2 | ↓ |
