| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | No |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-4-methyl-3-nitro-aniline N-[2-(2-fluorophenyl)ethyl]-4-me…
| 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) | 4.05 | 9.26 | -8.35 | 1 | 4 | 0 | 58 | 274.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
