| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: 4-[2-[(2S,6S)-6-[2-(4-hydroxyphenyl)ethyl]-1-methyl-piperidin-1-ium-2-yl]ethyl]phenol 4-[2-[(2S,6S)-6-[2-(4-hydroxyphe…
| 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) | 4.91 | -1.33 | -42.15 | 3 | 3 | 1 | 44 | 340.487 | 6 | ↓ |
