| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 2-(2-fluorophenoxy)-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide 2-(2-fluorophenoxy)-N-[(Z)-(1-is…
| 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 | 8.76 | -19.31 | 1 | 6 | 0 | 73 | 355.369 | 5 | ↓ |
