| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 12 | 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) | -4.95 | 1.7 | -110.23 | 1 | 6 | -2 | 109 | 171.108 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -4.95 | -0.53 | -42.03 | 2 | 6 | -1 | 107 | 172.116 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0290280A2; EP0290280B1; US5527905; US5633243 | IBM Patent Data |
