| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 31 | No |
Popular Name: N-[2-(2-hydroxy-1-isobutyl-5-methoxy-indol-3-yl)azocarbonylethyl]benzamide N-[2-(2-hydroxy-1-isobutyl-5-met…
| 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) | 2.93 | 7.17 | -28.59 | 2 | 8 | 0 | 102 | 422.485 | 8 | ↓ |
