| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 33 | Yes |
Popular Name: 4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]benzoic 4-[2-[4-(2,2-diphenylethylamino)…
| 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) | 6.56 | 14.07 | -58.53 | 2 | 4 | -1 | 64 | 435.547 | 10 | ↓ |
