| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 25 | No |
Popular Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-hydroxy-benzamide N-[(E)-(5-bromo-2-oxo-1-prop-2-y…
| 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) | 3.84 | 7.08 | -20.01 | 2 | 6 | 0 | 84 | 398.216 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.08 | -65.49 | 1 | 6 | -1 | 87 | 397.208 | 3 | ↓ |
