| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | Yes |
Popular Name: N-(3-bromophenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide N-(3-bromophenyl)-2-[(3R)-3-meth…
| 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) | 3.45 | 8.02 | -40.01 | 2 | 3 | 1 | 34 | 312.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 4.87 | -39.02 | 0 | 3 | -1 | 39 | 310.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.17 | -27.83 | 1 | 3 | 0 | 40 | 311.223 | 3 | ↓ |
