| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 22 | Yes |
Popular Name: 5-bromo-2-(1-piperidyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide 5-bromo-2-(1-piperidyl)-N-[[(2S)…
| 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) | 2.52 | 6.85 | -6.57 | 1 | 5 | 0 | 54 | 368.275 | 4 | ↓ |
