| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | No |
Popular Name: (3Z)-5-bromo-3-(4-ethoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one (3Z)-5-bromo-3-(4-ethoxyphenyl)i…
| 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) | 6.13 | 11 | -11.56 | 0 | 6 | 0 | 50 | 519.443 | 6 | ↓ |
