| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 34 | No |
None
| 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) | -5.25 | -22.39 | -15.93 | 11 | 16 | 0 | 269 | 504.438 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0012465A1; EP0016649A1; EP0017185A1; EP0021279A2; EP0028905A1; EP0029196A1; EP0030327A2; EP0031941A1; EP0037753A1; EP0048035A1; EP0050952A1; EP0053027A1; EP0057989A2; EP0058870A1; EP0067535A1; EP0070719A1; EP0083267A1; EP0087317A2; EP0087667A1; EP008825 | IBM Patent Data |
