| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | No |
Popular Name: 3,4,5-triethoxy-N'-[2-(trifluoromethyl)benzoyl]benzohydrazide 3,4,5-triethoxy-N'-[2-(trifluoro…
| 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) | 3.53 | 8.29 | -14.18 | 2 | 7 | 0 | 86 | 440.418 | 10 | ↓ |
