| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | No |
Popular Name: 2-(3,4-dimethylphenoxy)-N-(1-ethyl-2-oxo-indolin-3-ylidene)amino-acetamide 2-(3,4-dimethylphenoxy)-N-(1-eth…
| 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) | 3.57 | 9.27 | -23.68 | 1 | 6 | 0 | 73 | 351.406 | 5 | ↓ |
