| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 30 | No |
Popular Name: N,N'-bis[(1S)-1-(1-hydroxycyclohexyl)-3-methyl-butyl]oxamide N,N'-bis[(1S)-1-(1-hydroxycycloh…
| 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) | 4.49 | 6.22 | -4.38 | 4 | 6 | 0 | 99 | 424.626 | 9 | ↓ |
