| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 13 | 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) | 0.96 | 1.18 | -8.98 | 2 | 3 | 0 | 49 | 177.203 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0382444A2; EP0402993A2; EP0402993B1; EP0476117B1; EP0914964A2; EP0915629A2; EP0938972A1; EP0945264A1; EP0992850A2; EP0992850A3; EP1029667A1; EP1037116A2; EP1037116A3; EP1038668A2; EP1038668A3; EP1053868A2; EP1053999A3; EP1059164A2; US4207109; US4283504 | IBM Patent Data |
