In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2008 | 15 | No |
Popular Name: N-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide N-(3-fluorophenyl)-1,3-thiazolid…
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CAS Number: 1105686-29-0
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) | 1.40 | 3.54 | -47.06 | 3 | 3 | 1 | 46 | 227.284 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.40 | 2.22 | -8.41 | 2 | 3 | 0 | 41 | 226.276 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 222 - 224 | Enamine Building Blocks |
MP | 222...224 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |