| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 22 | No |
Popular Name: (3Z)-5-bromo-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one (3Z)-5-bromo-3-[3-(trifluorometh…
| 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) | 4.89 | 6.76 | -7.42 | 1 | 3 | 0 | 45 | 369.14 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 4.99 | -35.83 | 0 | 3 | -1 | 48 | 368.132 | 2 | ↓ |
