| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | No |
Popular Name: (2E)-2-[(3-isopropyl-1-methyl-pyrazol-4-yl)methylene]indan-1-one (2E)-2-[(3-isopropyl-1-methyl-py…
| 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) | 3.22 | 9.12 | -13.1 | 0 | 3 | 0 | 35 | 266.344 | 2 | ↓ |
