| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 25 | Yes |
Popular Name: benzamide, N,N-diethyl-3-[[(4-methylphenoxy)acetyl]amino]- benzamide, N,N-diethyl-3-[[(4-me…
| 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) | 2.94 | 9.3 | -24.49 | 1 | 5 | 0 | 59 | 340.423 | 7 | ↓ |
