| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | No |
Popular Name: N-isobutyl-N'-[[1-(2-thienyl)cyclohexyl]methyl]oxamide N-isobutyl-N'-[[1-(2-thienyl)cyc…
| 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) | 3.13 | 6.26 | -5.58 | 2 | 4 | 0 | 58 | 322.474 | 6 | ↓ |
