| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-[4-[(3-chloro-4-hydroxy-phenyl)methylamino]phenyl]-2-methyl-propanenitrile 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) | 4.52 | 6.75 | -8.65 | 2 | 3 | 0 | 56 | 300.789 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 7.52 | -43.07 | 1 | 3 | -1 | 59 | 299.781 | 4 | ↓ |
