| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-bromo-4-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]benzonitrile 3-bromo-4-[(4-hydroxy-3,5-dimeth…
| 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) | 4.22 | 6.85 | -7.99 | 2 | 3 | 0 | 56 | 331.213 | 3 | ↓ |
