| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | No |
Popular Name: 3-[(4-chlorophenyl)methylene]-1-methyl-indolin-2-one 3-[(4-chlorophenyl)methylene]-1-…
| 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) | 3.88 | 1.56 | -9.03 | 0 | 2 | 0 | 22 | 269.731 | 1 | ↓ |
