| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | 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) | 3.83 | 6.11 | -53.64 | 2 | 5 | -1 | 90 | 351.463 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.36e-01 g/l | DrugBank-approved |
| PUBCHEM_PATENT_ID | EP0150461A2; EP0164927A2; EP0167825A2; EP0193260A2; EP0257859A2; EP0257859B1; EP0335545A2; EP0335545B2; EP0521988A1; EP0521988B1; EP0522011A1; EP0522011B1; EP0522043A1; EP0522062B1; EP0522092B1; EP0527921A1; EP0527921B1; EP0528789A1; EP0528789B1; EP052898 | IBM Patent Data |
