| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 22 | No |
Popular Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-fluorophenyl)acetamide N-(4-ethyl-3-nitro-phenyl)-2-(3-…
| 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) | 3.86 | 9.03 | -14.19 | 1 | 5 | 0 | 75 | 302.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
