| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 20 | No |
Popular Name: (3Z)-3-(2,4-dimethylphenyl)imino-1-methyl-indolin-2-one (3Z)-3-(2,4-dimethylphenyl)imino…
| 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) | 4.13 | 8.31 | -11.63 | 0 | 3 | 0 | 34 | 264.328 | 1 | ↓ |
