| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 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) | 1.11 | 6.86 | -58.04 | 4 | 9 | 1 | 121 | 490.584 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.26 | -73.23 | 3 | 9 | 0 | 124 | 489.576 | 6 | ↓ |
