| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 24 | No |
Popular Name: 3-[(2-fluorophenyl)methylene]-1-phenyl-indolin-2-one 3-[(2-fluorophenyl)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) | 4.59 | 3.08 | -12.39 | 0 | 2 | 0 | 22 | 315.347 | 2 | ↓ |
