| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(2-bromo-5-fluoro-phenyl)methylamino]methyl]phenoxy]acetonitrile 2-[4-[[(2-bromo-5-fluoro-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) | 3.64 | 8.88 | -50.49 | 2 | 3 | 1 | 50 | 350.211 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.47 | -8.84 | 1 | 3 | 0 | 45 | 349.203 | 6 | ↓ |
