| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[3-[(5-chloro-2-hydroxy-phenyl)methylamino]phenoxy]acetonitrile 2-[3-[(5-chloro-2-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) | 3.61 | 4.8 | -10.67 | 2 | 4 | 0 | 65 | 288.734 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.56 | -43.03 | 1 | 4 | -1 | 68 | 287.726 | 5 | ↓ |
