| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 23 | No |
Popular Name: N-[2-(2-chloro-4-nitro-phenyl)aminoethyl]-4-fluoro-benzamide N-[2-(2-chloro-4-nitro-phenyl)am…
| 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) | 3.34 | -1.06 | -15.63 | 2 | 6 | 0 | 86 | 337.738 | 6 | ↓ |
