| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 20 | Yes |
Popular Name: N1-(3,4-difluorophenyl)glycinamide N1-(3,4-difluorophenyl)glycinamide
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CAS Numbers: 1043391-03-2 , [731795-74-7]
carbamic acid, [2-[(3,4-difluorophenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester
[(3,4-Difluoro-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester
| 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) | 2.56 | 3.36 | -14.4 | 2 | 5 | 0 | 67 | 286.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.