| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 28 | No |
Popular Name: N-(1-isobutyl-2-oxo-indolin-3-ylidene)amino-2-(4-methoxyphenoxy)-acetamide N-(1-isobutyl-2-oxo-indolin-3-yl…
| 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) | 3.55 | 8.63 | -23.76 | 1 | 7 | 0 | 82 | 381.432 | 7 | ↓ |
