| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 35 | No |
Popular Name: N,N'-bis[(Z)-(2-ketoindolin-3-ylidene)amino]azelaamide N,N'-bis[(Z)-(2-ketoindolin-3-yl…
| 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) | 4.00 | 6.46 | -24.25 | 4 | 10 | 0 | 149 | 474.521 | 10 | ↓ |
