| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 27 | No |
Popular Name: N'-(1-allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-chloro-3-methylphenoxy)acetohydrazide N'-(1-allyl-2-oxo-1,2-dihydro-3H…
| 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 | 9.84 | -14.78 | 1 | 6 | 0 | 73 | 383.835 | 6 | ↓ |
| Ref Reference (pH 7) | 4.07 | 9.71 | -22.82 | 1 | 6 | 0 | 73 | 383.835 | 6 | ↓ |
