| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | No |
Popular Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-phenoxy-acetamide N-[(Z)-(5-bromo-2-oxo-1-pentyl-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) | 5.10 | 11.12 | -15.07 | 1 | 6 | 0 | 73 | 444.329 | 8 | ↓ |
