| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-[4-[[2-(2-pyridyl)ethylamino]methyl]phenoxy]acetonitrile 2-[4-[[2-(2-pyridyl)ethylamino]m…
| 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) | 1.97 | 7.26 | -51.42 | 2 | 4 | 1 | 63 | 268.34 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.91 | -10.6 | 1 | 4 | 0 | 58 | 267.332 | 7 | ↓ |
