| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 22 | Yes |
Popular Name: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]methanol [3-(2,3-dihydro-1H-inden-5-yl)-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 956786-77-9
| 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) | 3.02 | -0.48 | -10.32 | 1 | 3 | 0 | 38 | 290.366 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 132 - 134 | KeyOrganics |
