| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 26 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-2-hydroxy-indol-3-yl)imino-acetamide 2-(2,4-dichlorophenoxy)-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) | 4.03 | 9.23 | -16.65 | 1 | 6 | 0 | 73 | 392.242 | 5 | ↓ |
