| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 32 | No |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyleneaminocarbamoylmethyl]-3,4,5-triethoxy-benzamide N-[(2-chloro-6-fluoro-phenyl)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) | 3.71 | -0.65 | -15.12 | 2 | 8 | 0 | 98 | 465.909 | 11 | ↓ |
