| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 28 | Yes |
Popular Name: N-[1-[(3,5-dimethylphenyl)carbamoyl]-2-phenyl-ethyl]cyclohexanecarboxamide N-[1-[(3,5-dimethylphenyl)carbam…
| 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) | 5.13 | 10.89 | -9.27 | 2 | 4 | 0 | 58 | 378.516 | 6 | ↓ |
