| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: 4-(cyclohexanecarbonyl)-N-[2-(methoxymethyl)phenyl]piperazine-1-carboxamide 4-(cyclohexanecarbonyl)-N-[2-(me…
| 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) | 3.10 | 8.26 | -15.33 | 1 | 6 | 0 | 62 | 359.47 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
