| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[(3R)-3-methylpiperidin-1-ium-1-yl]propan-1-one 1-(4-bromophenyl)-3-[(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) | 3.72 | 10.14 | -42.28 | 1 | 2 | 1 | 22 | 311.243 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.91 | -5.32 | 0 | 2 | 0 | 20 | 310.235 | 4 | ↓ |
