In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 17 | Yes |
Popular Name: 2-(isobutyrylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid 2-(isobutyrylamino)-5,6-dihydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 743439-31-8
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) | 2.18 | 5.66 | -55.03 | 1 | 4 | -1 | 69 | 252.315 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |