| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 39 | No |
Popular Name: N,N'-bis[(1-butyl-2-oxo-indolin-3-ylidene)amino]pentanediamide N,N'-bis[(1-butyl-2-oxo-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) | 4.99 | 12.18 | -34.84 | 2 | 10 | 0 | 127 | 530.629 | 12 | ↓ |
