| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | No |
Popular Name: (2E)-2-cyano-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanamide (2E)-2-cyano-2-(2-oxo-1,2-dihydr…
| 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) | 0.12 | 0.52 | -14.6 | 3 | 5 | 0 | 100 | 213.196 | 1 | ↓ |
