| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: (1S,2S)-N2-(4-chlorophenyl)-N1-(o-tolyl)cyclohex-4-ene-1,2-dicarboxamide (1S,2S)-N2-(4-chlorophenyl)-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) | 4.66 | 10.93 | -13.78 | 2 | 4 | 0 | 58 | 368.864 | 4 | ↓ |
