| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 39 | Yes |
Popular Name: N-cyclohexyl-N'-(4-methoxyphenyl)-oxo-phenethyl-BLAHdicarboxamide N-cyclohexyl-N'-(4-methoxyphenyl…
| 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) | 4.20 | -2.96 | -21.61 | 2 | 8 | 0 | 96 | 529.637 | 8 | ↓ |
