| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(3-chloro-4-hydroxy-phenyl)methylamino]phenoxy]acetonitrile 2-[4-[(3-chloro-4-hydroxy-phenyl…
| 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) | 3.42 | 4.79 | -11.09 | 2 | 4 | 0 | 65 | 288.734 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.56 | -44.89 | 1 | 4 | -1 | 68 | 287.726 | 5 | ↓ |
