| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 27 | No |
Popular Name: 2-chloro-N-[(2,4-dimethoxyphenyl)methyleneaminocarbamoylmethyl]-6-fluoro-benzamide 2-chloro-N-[(2,4-dimethoxyphenyl…
| 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) | 2.99 | -1.57 | -19.47 | 2 | 7 | 0 | 89 | 393.802 | 7 | ↓ |
