| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | 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) | 2.23 | 5.85 | -37.41 | 3 | 3 | 1 | 48 | 255.769 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.83 | -6.55 | 2 | 3 | 0 | 46 | 254.761 | 6 | ↓ |
