| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(1-ethyl-4-piperidyl)methylamino]acetamide N-(2-bromophenyl)-2-[(1-ethyl-4-…
| 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) | 2.86 | 8.3 | -101.11 | 4 | 4 | 2 | 50 | 356.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.08 | -35.24 | 3 | 4 | 1 | 46 | 355.3 | 6 | ↓ |
