| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 27 | No |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyleneaminocarbamoylmethyl]-3,4-dimethoxy-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) | 2.60 | -1.21 | -17.35 | 2 | 7 | 0 | 89 | 393.802 | 7 | ↓ |
