| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 9 | No |
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) | 1.56 | 3.04 | -4.4 | 1 | 1 | 0 | 20 | 144.601 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0117693A2; EP0129284A2; EP0129285A2; EP0129285B1; EP0234600A1; EP0242589A2; EP0353015A2; EP0386232B2; EP0388954B1; EP0416575A3; EP0475160B1; EP0626850A1; EP0705085B1; EP0712293A1; EP0740548A1; EP0797442A1; EP0818994A1; EP0901793A1; EP0906315A1; EP091217 | IBM Patent Data |
