| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | Yes |
Popular Name: 3-chloro-2-[4-(1H-pyrrol-1-yl)phenoxy]-5-(trifluoromethyl)pyridine 3-chloro-2-[4-(1H-pyrrol-1-yl)ph…
Find On: PubMed — Wikipedia — Google
CAS Number: 338785-63-0
| 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) | 4.55 | 3.32 | -5.32 | 0 | 3 | 0 | 27 | 338.716 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 88 - 90 | KeyOrganics |
