| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 27 | No |
Popular Name: N-[2-[4-[(4-chlorophenyl)methylamino]phenyl]ethyl]-3-nitro-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) | 5.47 | 11.66 | -9.07 | 2 | 5 | 0 | 70 | 381.863 | 8 | ↓ |
