| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | 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) | 4.88 | 9.15 | -17.36 | 2 | 8 | 0 | 97 | 493.604 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 9.67 | -61.22 | 0 | 8 | -1 | 96 | 492.596 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 9.48 | -52.67 | 0 | 8 | -1 | 96 | 492.596 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 10.07 | -44.12 | 1 | 8 | -1 | 100 | 492.596 | 11 | ↓ |
