| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 19 | No |
Popular Name: (3Z)-5-chloro-3-[(4-chlorophenyl)methylene]indolin-2-one (3Z)-5-chloro-3-[(4-chlorophenyl…
| 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) | 4.46 | 8.12 | -8.44 | 1 | 2 | 0 | 33 | 290.149 | 1 | ↓ |
