| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 36 | No |
Popular Name: N,N'-bis[(2-oxo-1-propyl-indolin-3-ylidene)amino]butanediamide N,N'-bis[(2-oxo-1-propyl-indolin…
| 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) | 3.37 | 9.95 | -20.1 | 2 | 10 | 0 | 127 | 488.548 | 9 | ↓ |
| Ref Reference (pH 7) | 3.37 | 9.71 | -28.29 | 2 | 10 | 0 | 127 | 488.548 | 9 | ↓ |
