| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | No |
Popular Name: N-(2-hydroxy-1-pentyl-indol-3-yl)imino-2-(2-methylphenoxy)-acetamide N-(2-hydroxy-1-pentyl-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) | 4.72 | 11.22 | -15.25 | 1 | 6 | 0 | 73 | 379.46 | 8 | ↓ |
