| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 20 | No |
Popular Name: 2-chloro-N-[1-(4-fluorophenyl)ethyl]-4-nitro-aniline 2-chloro-N-[1-(4-fluorophenyl)et…
| 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) | 4.48 | 1.77 | -8.99 | 1 | 4 | 0 | 57 | 294.713 | 4 | ↓ |
