| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: 5-bromo-2-(1-piperidyl)-N-(3-pyridylmethyl)pyridine-3-carboxamide 5-bromo-2-(1-piperidyl)-N-(3-pyr…
| 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) | 2.31 | 7.78 | -7.55 | 1 | 5 | 0 | 58 | 375.27 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.24 | -41.03 | 2 | 5 | 1 | 59 | 376.278 | 4 | ↓ |
