| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2011 | 28 | Yes |
Popular Name: (2S)-2-[4-[2-(3-isopropoxyphenyl)acetyl]piperazin-1-yl]-2-phenyl-acetonitrile (2S)-2-[4-[2-(3-isopropoxyphenyl…
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| 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) | 3.50 | 10.05 | -13.23 | 0 | 5 | 0 | 57 | 377.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
