| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 14 | 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) | 0.49 | 0.86 | -39.32 | 4 | 3 | 1 | 57 | 196.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 0.65 | -3.36 | 3 | 3 | 0 | 55 | 195.262 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0423705A2; EP0423705B1; US5202484; US5284966; US5401852 | IBM Patent Data |
