| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 30 | No |
Popular Name: N-[[1-(2-cyanoethyl)-2-hydroxy-indol-3-yl]azocarbonylmethyl]-3-methoxy-benzamide N-[[1-(2-cyanoethyl)-2-hydroxy-i…
| 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) | 1.00 | 5.88 | -20.09 | 2 | 9 | 0 | 126 | 405.414 | 7 | ↓ |
