| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: 2-phenoxy-N-[(1R)-1-(4-pyridyl)ethyl]pyridine-3-carboxamide 2-phenoxy-N-[(1R)-1-(4-pyridyl)e…
| 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) | 2.61 | 7.19 | -18.65 | 1 | 5 | 0 | 64 | 319.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 7.63 | -54.96 | 2 | 5 | 1 | 65 | 320.372 | 5 | ↓ |
