| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: N-cyclohexyl-methyl-(o-tolylmethyl)-oxo-BLAHcarboxamide N-cyclohexyl-methyl-(o-tolylmeth…
| 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) | 4.13 | 10.92 | -11.23 | 1 | 6 | 0 | 67 | 419.525 | 4 | ↓ |
