| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 27 | No |
Popular Name: 4-methoxy-N-[[2-(trifluoromethyl)phenyl]methyleneaminocarbamoylmethyl]benzamide 4-methoxy-N-[[2-(trifluoromethyl…
| 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) | 3.11 | 0.12 | -18.2 | 2 | 6 | 0 | 79 | 379.338 | 7 | ↓ |
