| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 29 | Yes |
Popular Name: N-(4-isopropylphenyl)-1-(p-tolylcarbamoylamino)cyclohexane-1-carboxamide N-(4-isopropylphenyl)-1-(p-tolyl…
| 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) | 6.19 | -1.11 | -17.5 | 3 | 5 | 0 | 70 | 393.531 | 5 | ↓ |
