| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 31 | No |
Popular Name: N-[(2-hydroxy-5-methoxy-1-pentyl-indol-3-yl)azocarbonylmethyl]benzamide N-[(2-hydroxy-5-methoxy-1-pentyl…
| 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) | 3.48 | 7.69 | -15.37 | 2 | 8 | 0 | 102 | 422.485 | 9 | ↓ |
