| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 28 | No |
Popular Name: 3-[[3-[(2-oxoindolin-3-ylidene)methyl]phenyl]methylene]indolin-2-one 3-[[3-[(2-oxoindolin-3-ylidene)m…
| 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) | 4.30 | 9.09 | -13.14 | 2 | 4 | 0 | 66 | 364.404 | 2 | ↓ |
