| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 34 | Yes |
Popular Name: 2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]acetic 2-[4-[2-[4-(2,2-diphenylethylami…
| 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) | 6.07 | 14.88 | -53.32 | 2 | 4 | -1 | 64 | 449.574 | 11 | ↓ |
