| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 35 | Yes |
Popular Name: N-[4-[2-(dibenzylamino)-2-oxo-ethoxy]phenyl]-3-methyl-benzamide N-[4-[2-(dibenzylamino)-2-oxo-et…
| 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) | 5.46 | 15.67 | -21.36 | 1 | 5 | 0 | 59 | 464.565 | 9 | ↓ |
