| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | No |
Popular Name: 2-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]benzoic 2-[[(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) | 3.05 | 5.94 | -52.37 | 2 | 5 | -1 | 85 | 279.275 | 3 | ↓ |
