| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]acetamide N,N-bis(2-cyanoethyl)-2-[4-(cycl…
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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) | 0.34 | 8.43 | -63.93 | 3 | 8 | 1 | 113 | 389.524 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 6.23 | -22.89 | 2 | 8 | 0 | 112 | 388.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
