| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-(cyclobutanecarbonylamino)-N-c…
| 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) | 4.89 | -3.93 | -13.98 | 2 | 7 | 0 | 73 | 490.648 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
