| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | No |
Popular Name: 3,4,5-trimethoxy-N-[[2-(trifluoromethyl)phenyl]methyleneaminocarbamoylmethyl]benzamide 3,4,5-trimethoxy-N-[[2-(trifluor…
| 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) | 2.68 | 0.88 | -19.97 | 2 | 8 | 0 | 98 | 439.39 | 9 | ↓ |
