| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: 4-fluoro-N-[(3-methoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 4-fluoro-N-[(3-methoxyphenyl)met…
| 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) | 2.40 | -1.37 | -13.08 | 2 | 6 | 0 | 79 | 329.331 | 6 | ↓ |
