| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 21 | No |
Popular Name: 1-methyl-3-[(2,4,6-trimethylphenyl)methylene]indolin-2-one 1-methyl-3-[(2,4,6-trimethylphen…
| 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) | 4.40 | 2.59 | -9.69 | 0 | 2 | 0 | 22 | 277.367 | 1 | ↓ |
