| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide N-(2,3-dimethylphenyl)-2-[(2R)-2…
| 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) | 3.55 | 8.69 | -36.58 | 2 | 3 | 1 | 34 | 261.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.65 | -8.49 | 1 | 3 | 0 | 32 | 260.381 | 3 | ↓ |
