| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2007 | 23 | No |
Popular Name: 2-(indan-5-ylmethylene)-3,5,6,7-tetrahydros-indacen-1-one 2-(indan-5-ylmethylene)-3,5,6,7-…
| 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) | 4.55 | 1.52 | -10.17 | 0 | 1 | 0 | 17 | 300.401 | 1 | ↓ |
