| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 21 | Yes |
Popular Name: (2S)-2-benzyl-3-oxo-3-(4-propyl-1-piperidyl)propanenitrile (2S)-2-benzyl-3-oxo-3-(4-propyl-…
| 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) | 4.02 | 10.05 | -7.32 | 0 | 3 | 0 | 44 | 284.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
