| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 34 | No |
Popular Name: 4,5-diphenyl-2-[[(2R)-1,2,3,3-tetramethylindolin-5-yl]methyleneamino]furan-3-carbonitrile 4,5-diphenyl-2-[[(2R)-1,2,3,3-te…
| 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 | 15.46 | -10.67 | 0 | 4 | 0 | 53 | 445.566 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.31 | 15.88 | -39.73 | 1 | 4 | 1 | 54 | 446.574 | 4 | ↓ |
