| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 37 | Yes |
Popular Name: 2-phenyl-N-[4-[[4-(2-phenylbutanoylamino)cyclohexyl]methyl]cyclohexyl]-butanamide 2-phenyl-N-[4-[[4-(2-phenylbutan…
| 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) | 7.66 | 0.24 | -14.59 | 2 | 4 | 0 | 58 | 502.743 | 10 | ↓ |
