| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 20 | No |
Popular Name: 3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]benzonitrile 3-[(Z)-(1-methyl-2-oxo-indolin-3…
| 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) | 2.93 | 9.5 | -13.91 | 0 | 3 | 0 | 46 | 260.296 | 1 | ↓ |
