| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 30 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide 2-(2,4-dichlorophenoxy)-N-[(5-me…
| 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) | 6.02 | 12.09 | -24.73 | 1 | 6 | 0 | 73 | 448.35 | 8 | ↓ |
