| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 12 | No |
Popular Name: 2-chloroheptanedioic 2-chloroheptanedioic
| 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) | 0.95 | 6.37 | -93.79 | 0 | 4 | -2 | 80 | 192.598 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.39 | -44.99 | 1 | 4 | -1 | 77 | 193.606 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6156829 | IBM Patent Data |
