| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 29 | No |
Popular Name: N-[2-[4-[(2-bromophenyl)methylamino]phenyl]ethyl]-4-methoxy-2-nitro-aniline N-[2-[4-[(2-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) | 5.56 | 11.19 | -9.51 | 2 | 6 | 0 | 79 | 456.34 | 9 | ↓ |
