| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | No |
Popular Name: 4-isopentyloxy-3-methoxy-N'-[2-(trifluoromethyl)benzoyl]benzohydrazide 4-isopentyloxy-3-methoxy-N'-[2-(…
| 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) | 4.07 | 8.56 | -15.54 | 2 | 6 | 0 | 77 | 424.419 | 9 | ↓ |
