| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (1S,2R)-N1,N1-dibutyl-N2-(4-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide (1S,2R)-N1,N1-dibutyl-N2-(4-chlo…
| 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) | 5.68 | 12.37 | -9.16 | 1 | 4 | 0 | 49 | 390.955 | 9 | ↓ |
