| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 31 | Yes |
Popular Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-2-methyl-aniline N-[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) | 7.05 | 15.23 | -6.76 | 2 | 2 | 0 | 24 | 406.573 | 9 | ↓ |
