| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 34 | No |
Popular Name: 4,5-diphenyl-2-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]furan-3-carbonitrile 4,5-diphenyl-2-[(1,2,3,3-tetrame…
| 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) | 7.31 | 13.99 | -10.11 | 0 | 4 | 0 | 53 | 445.566 | 4 | ↓ |
