| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 2-[3-[[(3,4-difluorophenyl)methylamino]methyl]phenoxy]acetonitrile 2-[3-[[(3,4-difluorophenyl)methy…
| 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) | 2.97 | 8.38 | -60.59 | 2 | 3 | 1 | 50 | 289.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 7.02 | -12.65 | 1 | 3 | 0 | 45 | 288.297 | 6 | ↓ |
