| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | Yes |
Popular Name: N-tert-butyl-4-[[(1-cyanocyclopropanecarbonyl)amino]methyl]piperidine-1-carboxamide N-tert-butyl-4-[[(1-cyanocyclopr…
| 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) | 1.84 | 5.53 | -13.87 | 2 | 6 | 0 | 85 | 306.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
