| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: (R)-(4-methoxyphenyl)-[(2S)-piperidin-1-ium-2-yl]methanol (R)-(4-methoxyphenyl)-[(2S)-pipe…
| 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) | 1.86 | -2.69 | -38.44 | 3 | 3 | 1 | 46 | 222.308 | 3 | ↓ |
