| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 29 | No |
Popular Name: N-[2-(2-hydroxy-5-methyl-1-propyl-indol-3-yl)azocarbonylethyl]benzamide N-[2-(2-hydroxy-5-methyl-1-propy…
| 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) | 3.08 | 8.02 | -29.43 | 2 | 7 | 0 | 93 | 392.459 | 7 | ↓ |
