| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: (2S)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]-2-phenyl-acetonitrile (2S)-2-[4-(2-morpholinoacetyl)pi…
| 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) | 0.80 | 4.06 | -12.46 | 0 | 6 | 0 | 60 | 328.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 6.26 | -46.09 | 1 | 6 | 1 | 61 | 329.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
