| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(3-bromophenyl)-3-oxo-5-(p-tolyl)pentanenitrile (2S)-2-(3-bromophenyl)-3-oxo-5-(…
| 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) | 4.89 | 11.92 | -9.42 | 0 | 2 | 0 | 41 | 342.236 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
