| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | 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) | -0.94 | -3.16 | -10.46 | 3 | 7 | 0 | 105 | 333.138 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 7.34e+00 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0149040A2; EP0149040B1; EP0226029A1; EP0226029B1; US4514497; US4609548; US4703011; US4824667; US4963662; US5153180; WO1999067372A1 | IBM Patent Data |
