| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 29 | No |
Popular Name: N-[[1-(3-cyanopropyl)-2-hydroxy-indol-3-yl]azocarbonylmethyl]benzamide N-[[1-(3-cyanopropyl)-2-hydroxy-…
| 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) | 1.24 | 7.36 | -22.15 | 2 | 8 | 0 | 116 | 389.415 | 7 | ↓ |
