| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 25 | No |
Popular Name: N-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide N-[(1-allyl-5-bromo-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) | 4.32 | 7.26 | -14.92 | 2 | 6 | 0 | 84 | 400.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 8.27 | -61.91 | 1 | 6 | -1 | 87 | 399.224 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 8.11 | -65.8 | 1 | 6 | -1 | 87 | 399.224 | 4 | ↓ |
