| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(1R)-1-(4-pyridyl)ethyl]amino]phenoxy]acetamide 2-[4-[[(1R)-1-(4-pyridyl)ethyl]a…
| 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) | 1.25 | 3.46 | -14.71 | 3 | 5 | 0 | 77 | 271.32 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.92 | -46.77 | 4 | 5 | 1 | 78 | 272.328 | 6 | ↓ |
