| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 37 | No |
Popular Name: N,N'-bis[(5-methoxy-2-oxo-indolin-3-ylidene)amino]heptanediamide N,N'-bis[(5-methoxy-2-oxo-indoli…
| 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) | 3.05 | 3.36 | -32.81 | 4 | 12 | 0 | 167 | 506.519 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 1.72 | -60.05 | 3 | 12 | -1 | 170 | 505.511 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 1.45 | -72.08 | 3 | 12 | -1 | 170 | 505.511 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 1.6 | -63.67 | 3 | 12 | -1 | 170 | 505.511 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 1.34 | -76.75 | 3 | 12 | -1 | 170 | 505.511 | 10 | ↓ |
