| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: 5-indan-5-yloxy-1,3-dimethyl-pyrazole-4-carbaldehyde 5-indan-5-yloxy-1,3-dimethyl-pyr…
| 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) | 2.62 | 6.81 | -6.71 | 0 | 4 | 0 | 44 | 256.305 | 3 | ↓ |
