| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: N-ethyl-1-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]cyclohexanecarboxamide N-ethyl-1-[[(1R,2S)-2-methylcycl…
| 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) | 2.36 | 5.05 | -13.82 | 2 | 4 | 0 | 58 | 252.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
