| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 3-[(E)-(4-chloro-1-oxo-indan-2-ylidene)methyl]benzonitrile 3-[(E)-(4-chloro-1-oxo-indan-2-y…
| 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) | 4.10 | 10.36 | -10.28 | 0 | 2 | 0 | 41 | 279.726 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
