| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | Yes |
Popular Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]amino-2-phenyl-acetic 2-[4-[(2,6-dichlorophenyl)methox…
| 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) | 5.53 | -0.16 | -54.12 | 1 | 4 | -1 | 61 | 401.269 | 7 | ↓ |
