| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 26 | No |
Popular Name: 3-fluoro-N-[1-(4-isopropylphenyl)ethylideneaminocarbamoylmethyl]benzamide 3-fluoro-N-[1-(4-isopropylphenyl…
| 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) | 3.77 | 0 | -14.22 | 2 | 5 | 0 | 70 | 355.413 | 6 | ↓ |
