| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: 5-bromo-N-[[6-(1-piperidyl)-3-pyridyl]methyl]pyridine-3-carboxamide 5-bromo-N-[[6-(1-piperidyl)-3-py…
| 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) | 2.36 | 7.64 | -37.18 | 2 | 5 | 1 | 59 | 376.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.33 | -8.47 | 1 | 5 | 0 | 58 | 375.27 | 4 | ↓ |
