In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2005 | 21 | Yes |
Popular Name: 2-[(4-methoxyphenyl)formamido]-2-phenylacetic acid 2-[(4-methoxyphenyl)formamido]-2…
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CAS Number: 28172-53-4
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) | 2.02 | -0.05 | -59.22 | 1 | 5 | -1 | 78 | 284.291 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 187 - 189 | Enamine Building Blocks |
MP | 187...189 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |