| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: N-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino-2-(2-nitrophenoxy)-acetamide N-(5-bromo-2-oxo-1-prop-2-ynyl-i…
| 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) | 3.23 | 10.41 | -33.51 | 1 | 9 | 0 | 119 | 457.24 | 6 | ↓ |
