| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 24 | No |
Popular Name: 2-(4-fluorophenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide 2-(4-fluorophenoxy)-N-[(1-methyl…
| 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) | 2.54 | 7.33 | -15.55 | 1 | 6 | 0 | 73 | 327.315 | 4 | ↓ |
