| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-[4-[(3-chloro-4-hydroxy-phenyl)methylamino]phenyl]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) | 3.55 | 5.97 | -10.07 | 2 | 3 | 0 | 56 | 272.735 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.73 | -45.1 | 1 | 3 | -1 | 59 | 271.727 | 4 | ↓ |
