| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 16 | Yes |
| 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) | -2.47 | -9.24 | -15.61 | 4 | 7 | 0 | 108 | 235.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.37e+02 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0059990A1; EP0221589A1; EP0240726A2; EP0275223A1; EP0275223B1; EP0393626A2; EP0393626B1; EP0510175A1; EP0510175B1; EP0516331A2; EP0516331B1; EP0613197A1; EP0613197B1; EP0623828A1; EP0623828B1; EP0675595B1; EP0820976A1; EP0913731A1; EP0925929A2; EP095862 | IBM Patent Data |
