| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 29 | No |
Popular Name: N-(5-nitro-2-oxo-indolin-3-ylidene)amino-2-(2-tert-butylphenoxy)-acetamide N-(5-nitro-2-oxo-indolin-3-ylide…
| 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) | 3.90 | 0.15 | -18.69 | 2 | 9 | 0 | 129 | 396.403 | 6 | ↓ |
