| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 14 | Yes |
Popular Name: (1S,2S)-3-[(1S)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopropane-1,2-dicarboxylic (1S,2S)-3-[(1S)-1-amino-2-hydrox…
| 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) | -3.21 | 2.8 | -133.93 | 3 | 7 | -2 | 148 | 201.134 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.21 | 2.59 | -196.15 | 2 | 7 | -3 | 146 | 200.126 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.21 | 0.78 | -78.45 | 4 | 7 | -1 | 145 | 202.142 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6084084 | IBM Patent Data |
