| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 27 | Yes |
Popular Name: 3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzoic 3-[[(Z)-(2-oxoindolin-3-ylidene)…
| 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) | 4.56 | 10.25 | -50.61 | 2 | 5 | -1 | 85 | 355.373 | 4 | ↓ |
