| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 20 | Yes |
Popular Name: 4-amino-N-[3-[(2R)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide 4-amino-N-[3-[(2R)-2-methylpiper…
| 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) | 1.75 | -2.41 | -41.82 | 4 | 4 | 1 | 59 | 276.404 | 5 | ↓ |
