| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 1-cyclohexyl-3-[3-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-phenyl]-1-methyl-urea 1-cyclohexyl-3-[3-[[cyclohexyl(m…
| 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) | 5.63 | -0.79 | -13.64 | 2 | 6 | 0 | 64 | 400.567 | 4 | ↓ |
