| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine 1-(3-chlorophenyl)-3-methyl-4-[3…
Find On: PubMed — Wikipedia — Google
CAS Number: 477708-95-5
| 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) | 4.95 | 2.91 | -8.57 | 2 | 3 | 0 | 43 | 351.759 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 90 - 94 | KeyOrganics |
