| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide N-(1-cyano-1-methyl-ethyl)-N-met…
| 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) | 1.82 | 7.65 | -12.92 | 0 | 6 | 0 | 68 | 356.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
