| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 29 | No |
Popular Name: 2-chloro-N-[[1-(2-cyanoethyl)-2-hydroxy-indol-3-yl]azocarbonylmethyl]benzamide 2-chloro-N-[[1-(2-cyanoethyl)-2-…
| 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) | 1.60 | 7.1 | -19.21 | 2 | 8 | 0 | 116 | 409.833 | 6 | ↓ |
