| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: [5-bromo-2-(1-piperidyl)-3-pyridyl]-[(2S)-2-ethyl-1-piperidyl]methanone [5-bromo-2-(1-piperidyl)-3-pyrid…
| 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) | 3.70 | 10.2 | -5.53 | 0 | 4 | 0 | 36 | 380.33 | 3 | ↓ |
