| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 25 | No |
Popular Name: N-[(2-ethoxyphenyl)methyleneaminocarbamoylmethyl]-3-fluoro-benzamide N-[(2-ethoxyphenyl)methyleneamin…
| 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) | 2.73 | -1.08 | -15.75 | 2 | 6 | 0 | 79 | 343.358 | 7 | ↓ |
