| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 33 | Yes |
Popular Name: N-[2-[4-[[2-(4-methoxyphenyl)-2-oxo-ethyl]carbamoyl]phenyl]-2-oxo-ethyl]-4-methyl-benzamide N-[2-[4-[[2-(4-methoxyphenyl)-2-…
| 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) | 3.13 | 8.43 | -15.47 | 2 | 7 | 0 | 102 | 444.487 | 9 | ↓ |
