| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 19 | Yes |
Popular Name: N-(2-bromophenyl)-2-(3,5-dimethyl-1-piperidyl)-acetamide N-(2-bromophenyl)-2-(3,5-dimethy…
| 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) | 3.90 | 8.73 | -37.42 | 2 | 3 | 1 | 34 | 326.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.92 | -28.15 | 1 | 3 | 0 | 40 | 325.25 | 3 | ↓ |
