| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 33 | No |
Popular Name: N,N'-bis[(1-methyl-2-oxo-indolin-3-ylidene)amino]pentanediamide N,N'-bis[(1-methyl-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) | 2.11 | 7.34 | -27.23 | 2 | 10 | 0 | 127 | 446.467 | 6 | ↓ |
| Ref Reference (pH 7) | 2.11 | 7.24 | -35.2 | 2 | 10 | 0 | 127 | 446.467 | 6 | ↓ |
