| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: N-[(Z)-[1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]benzamide N-[(Z)-[1-[2-(2-methoxyphenoxy)e…
| 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) | 3.70 | 10.05 | -16.23 | 1 | 7 | 0 | 82 | 415.449 | 7 | ↓ |
