| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | No |
Popular Name: 2-hydrazino-N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-acetamide 2-hydrazino-N-[4-methyl-3-(trifl…
| 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) | 0.05 | 1.16 | -7.04 | 4 | 5 | 0 | 84 | 261.203 | 3 | ↓ |
