| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]ethanone 1-(4-bromophenyl)-2-[methyl-(1-m…
| 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) | 2.72 | 7.73 | -41.18 | 1 | 3 | 1 | 25 | 326.258 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.58 | -42.03 | 1 | 3 | 1 | 25 | 326.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 9.97 | -110.91 | 2 | 3 | 2 | 26 | 327.266 | 4 | ↓ |
