| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: diethyl-[2-[4-[[2-(4-methylphenoxy)acetyl]amino]benzoyl]oxyethyl]ammonium diethyl-[2-[4-[[2-(4-methylpheno…
| 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 | 2.65 | -41.96 | 2 | 6 | 1 | 69 | 385.484 | 11 | ↓ |
