| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 22 | No |
Popular Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(2,3-dihydro-1H-inden-5-yl)-1-…
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CAS Number: 955976-62-2
| 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) | 3.47 | 2.56 | -14.07 | 0 | 3 | 0 | 34 | 288.35 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 115 - 116 | KeyOrganics |
