| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 25 | Yes |
Popular Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline N-[2-[4-[(4-bromophenyl)methylam…
| 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) | 6.09 | 11.76 | -5.49 | 2 | 2 | 0 | 24 | 395.344 | 7 | ↓ |
