| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 26 | No |
Popular Name: N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(2,4,6-tribromophenoxy)acetohydrazide N'-(1-methyl-2-oxo-1,2-dihydro-3…
| 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) | 4.65 | -1.8 | -19.28 | 1 | 1 | 0 | 72 | 546.013 | 6 | ↓ |
