| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | No |
Popular Name: 4-[(2S,3S)-3-(4-cyanophenyl)oxiran-2-yl]benzonitrile 4-[(2S,3S)-3-(4-cyanophenyl)oxir…
| 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) | 2.83 | 8.43 | -11.14 | 0 | 3 | 0 | 60 | 246.269 | 2 | ↓ |
