| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 37 | No |
Popular Name: N,N'-bis[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]azelaamide N,N'-bis[(Z)-(2-keto-1-methyl-in…
| 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) | 4.13 | 10.46 | -25.62 | 2 | 10 | 0 | 127 | 502.575 | 10 | ↓ |
