| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 26 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide 2-(2,4-dichlorophenoxy)-N-[(1,5-…
| 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) | 4.08 | 8.95 | -16.61 | 1 | 6 | 0 | 73 | 392.242 | 4 | ↓ |
