| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 32 | No |
Popular Name: N-[(Z)-[1-[2-(2-chlorophenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide N-[(Z)-[1-[2-(2-chlorophenoxy)et…
| 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) | 4.68 | 11.37 | -21.65 | 1 | 7 | 0 | 82 | 449.894 | 8 | ↓ |
