| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 36 | No |
Popular Name: N1,N1'-bis[(1R)-1-(1-hydroxycyclohexyl)-3-methyl-butyl]cyclohexane-1,1-dicarboxamide N1,N1'-bis[(1R)-1-(1-hydroxycycl…
| 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) | 7.14 | 9.91 | -8.53 | 4 | 6 | 0 | 99 | 506.772 | 10 | ↓ |
