| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | Yes |
Popular Name: (1R,2R)-N-(2-methoxyphenyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide (1R,2R)-N-(2-methoxyphenyl)-N',N…
| 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) | 5.53 | 1.66 | -14.26 | 1 | 5 | 0 | 58 | 426.516 | 6 | ↓ |
