| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 30 | Yes |
Popular Name: 1-(p-tolylcarbamoylamino)-N-(4-tert-butylphenyl)-cyclohexane-1-carboxamide 1-(p-tolylcarbamoylamino)-N-(4-t…
| 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) | 6.38 | -0.76 | -17.43 | 3 | 5 | 0 | 70 | 407.558 | 5 | ↓ |
