| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | Yes |
Popular Name: 2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetonitrile 2-[2-bromo-6-methoxy-4-[(pheneth…
| 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) | 3.67 | 8.35 | -8.95 | 1 | 4 | 0 | 54 | 375.266 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.71 | -58.85 | 2 | 4 | 1 | 59 | 376.274 | 8 | ↓ |
