| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 35 | No |
Popular Name: N-[(Z)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide N-[(Z)-[1-[2-(4-tert-butylphenox…
| 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) | 5.76 | 13.12 | -16.5 | 1 | 7 | 0 | 82 | 471.557 | 9 | ↓ |
