| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 26 | No |
Popular Name: N-(1-acetyl-2-hydroxy-indol-3-yl)imino-2-(4-chlorophenoxy)-acetamide N-(1-acetyl-2-hydroxy-indol-3-yl…
| 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) | 3.30 | 7.69 | -20.5 | 1 | 7 | 0 | 90 | 371.78 | 4 | ↓ |
