| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 26 | Yes |
Popular Name: N-[2-[4-[(4-chlorophenyl)methylamino]phenyl]ethyl]-2-methoxy-aniline N-[2-[4-[(4-chlorophenyl)methyla…
| 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) | 5.54 | 10.45 | -5.84 | 2 | 3 | 0 | 33 | 366.892 | 8 | ↓ |
