| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 18 | No |
| 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) | -1.32 | -7.49 | -85.13 | 4 | 6 | 0 | 108 | 272.326 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0000931A1; EP0000932A1; EP0001567A1; EP0005348A1; EP0007614A1; EP0007973A1; EP0008888A1; EP0010316A1; EP0010573A1; EP0013663A1; EP0018594A2; EP0021082A1; EP0023097A1; EP0024447A1; EP0025495A1; EP0026816A1; EP0026817A1; EP0027258A1; EP0028497A1; EP003003 | IBM Patent Data |
| PUBCHEM_PATENT_ID | US4335212 | IBM Patent Data |
