| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 36 | No |
Popular Name: N,N'-bis[(Z)-(2-keto-5-methyl-indolin-3-ylidene)amino]suberamide N,N'-bis[(Z)-(2-keto-5-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) | 4.34 | 7.02 | -22.16 | 4 | 10 | 0 | 149 | 488.548 | 9 | ↓ |
