| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 31 | No |
Popular Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-(phenylhydrazono)indolin-2-one (3Z)-1-[2-(4-tert-butylphenoxy)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) | 6.45 | 13.39 | -9.61 | 1 | 5 | 0 | 56 | 413.521 | 7 | ↓ |
