| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 28 | Yes |
Popular Name: N-[1-(phenethylcarbamoyl)-2-phenyl-ethyl]cyclohexanecarboxamide N-[1-(phenethylcarbamoyl)-2-phen…
| 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) | 4.41 | -1.9 | -9.9 | 2 | 4 | 0 | 58 | 378.516 | 8 | ↓ |
