| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 31 | No |
Popular Name: N-[3-(2-hydroxy-1-isopentyl-indol-3-yl)azocarbonylpropyl]benzamide N-[3-(2-hydroxy-1-isopentyl-indo…
| 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) | 3.70 | 9.57 | -17.91 | 2 | 7 | 0 | 93 | 420.513 | 9 | ↓ |
