| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide 2-(4-tert-butylphenoxy)-N-(1-eth…
| 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) | 4.27 | 10.68 | -16.86 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
