| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | Yes |
Popular Name: 2-[4-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[(2,4-dichlorophenyl)met…
| 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) | 3.21 | 8.58 | -53.13 | 1 | 5 | -1 | 78 | 367.208 | 7 | ↓ |
