| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: 4-[[2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide 4-[[2-[(3R)-3-methylpiperidin-1-…
| 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) | 1.48 | -2.3 | -47.73 | 4 | 5 | 1 | 76 | 276.36 | 4 | ↓ |
