| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 21 | No |
Popular Name: (3E)-3-(4-bromo-2,6-dimethyl-phenyl)imino-1-methyl-indolin-2-one (3E)-3-(4-bromo-2,6-dimethyl-phe…
| 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) | 4.87 | 8.9 | -9.7 | 0 | 3 | 0 | 34 | 343.224 | 1 | ↓ |
