| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | No |
Popular Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-1-pentyl-indol-3-yl)imino-acetamide 2-(4-chlorophenoxy)-N-(2-hydroxy…
| 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) | 4.99 | 10.9 | -23.01 | 1 | 6 | 0 | 73 | 399.878 | 8 | ↓ |
| Ref Reference (pH 7) | 4.99 | 11.02 | -14.77 | 1 | 6 | 0 | 73 | 399.878 | 8 | ↓ |
