| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-[4-[[(1R)-1-(2-pyridyl)ethyl]amino]phenoxy]acetonitrile 2-[4-[[(1R)-1-(2-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) | 2.42 | 6.29 | -10.41 | 1 | 4 | 0 | 58 | 253.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.7 | -42.66 | 2 | 4 | 1 | 59 | 254.313 | 5 | ↓ |
