| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | No |
Popular Name: 2-(2,3-dimethylphenoxy)-N'-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide 2-(2,3-dimethylphenoxy)-N'-(1-et…
| 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) | 3.55 | 9.33 | -23.21 | 1 | 6 | 0 | 73 | 351.406 | 5 | ↓ |
| Ref Reference (pH 7) | 3.55 | 9.46 | -15.78 | 1 | 6 | 0 | 73 | 351.406 | 5 | ↓ |
