| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | No |
Popular Name: N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide N-[(Z)-(5-bromo-2-keto-1-proparg…
| 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) | 3.74 | 10 | -16.04 | 1 | 6 | 0 | 73 | 426.27 | 5 | ↓ |
