| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | No |
Popular Name: 2-[[(R)-(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetonitrile 2-[[(R)-(4-fluorophenyl)-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) | 3.47 | 8.03 | -8.11 | 0 | 2 | 0 | 27 | 254.308 | 4 | ↓ |
