| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | No |
Popular Name: (2R)-4-(1-methylpiperidin-1-ium-1-yl)-2-phenyl-butyramide (2R)-4-(1-methylpiperidin-1-ium-…
| 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) | -1.66 | 0.35 | -33.44 | 2 | 3 | 1 | 43 | 261.389 | 5 | ↓ |
