| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: [2-[[(3R)-1-methylpiperidin-1-ium-3-yl]methoxy]phenyl]amine [2-[[(3R)-1-methylpiperidin-1-iu…
| 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) | 2.23 | 5.91 | -34.1 | 3 | 3 | 1 | 40 | 221.324 | 3 | ↓ |
