| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | No |
Popular Name: 3-fluoro-4-methyl-N-[2-[(3-methyl-4-nitro-benzoyl)amino]ethyl]benzamide 3-fluoro-4-methyl-N-[2-[(3-methy…
| 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) | 2.83 | 7.06 | -17.17 | 2 | 7 | 0 | 104 | 359.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
