| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 30 | No |
Popular Name: N-[3-(2-hydroxy-1-methyl-indol-3-yl)azocarbonylpropyl]-3-nitro-benzamide N-[3-(2-hydroxy-1-methyl-indol-3…
| 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) | 1.98 | 7.3 | -23.91 | 2 | 10 | 0 | 138 | 409.402 | 7 | ↓ |
