| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N2-(4-bromophenyl)-N1,N1-dimethyl-cyclohex-4-ene-1,2-dicarboxamide (1R,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) | 2.50 | 7.15 | -10.43 | 1 | 4 | 0 | 49 | 351.244 | 3 | ↓ |
