| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (1S,2S)-N2-(4-bromophenyl)-N1,N1-dibutyl-cyclohex-4-ene-1,2-dicarboxamide (1S,2S)-N2-(4-bromophenyl)-N1,N1…
| 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) | 5.81 | 12.85 | -11.17 | 1 | 4 | 0 | 49 | 435.406 | 9 | ↓ |
