| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: (1R,2S)-N2-(4-bromophenyl)-N1-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide (1R,2S)-N2-(4-bromophenyl)-N1-(1…
| 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) | 5.55 | 11.8 | -11.85 | 2 | 4 | 0 | 58 | 449.348 | 4 | ↓ |
