| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | Yes |
Popular Name: (2S)-2-(phenylformamido)butanoic acid (2S)-2-(phenylformamido)butanoic…
Find On: PubMed — Wikipedia — Google
CAS Number: 87068-75-5
| 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) | -0.21 | 4.6 | -56.59 | 1 | 4 | -1 | 69 | 206.221 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0018001A2; US4353824; US4448880 | IBM Patent Data |
