| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 24 | Yes |
Popular Name: N,N'-bis[(1S,2R,3R)-2,3-dimethylcyclohexyl]butanediamide N,N'-bis[(1S,2R,3R)-2,3-dimethyl…
| 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) | 3.84 | 8.51 | -7.22 | 2 | 4 | 0 | 58 | 336.52 | 5 | ↓ |
