| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(3-fluorophenyl)propionamide 3-[(3R,5R)-3,5-dimethylpiperidin…
| 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) | 3.18 | 1.62 | -43.17 | 2 | 3 | 1 | 33 | 279.379 | 4 | ↓ |
