| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: 2-fluoro-N-[2-methyl-1-[(3-nitrophenyl)methyleneaminocarbamoyl]propyl]-benzamide 2-fluoro-N-[2-methyl-1-[(3-nitro…
| 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) | 3.37 | 0.27 | -17.13 | 2 | 8 | 0 | 116 | 386.383 | 7 | ↓ |
