| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 14 | Yes |
Popular Name: (2S)-2-propylheptanedioic (2S)-2-propylheptanedioic
None
| 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) | 2.16 | 7.78 | -100.22 | 0 | 4 | -2 | 80 | 200.234 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.99 | -49.3 | 1 | 4 | -1 | 77 | 201.242 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5786488; US6110957 | IBM Patent Data |
