| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 24 | Yes |
Popular Name: 3-(cyclohexanecarbonylamino)-N-[2-(ethylamino)-2-oxo-ethyl]benzamide 3-(cyclohexanecarbonylamino)-N-[…
| 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) | 2.56 | 4.36 | -17.88 | 3 | 6 | 0 | 87 | 331.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
