| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | 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) | 3.23 | 8.68 | -35.57 | 1 | 2 | 1 | 8 | 247.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.29 | -2.3 | 0 | 2 | 0 | 6 | 246.398 | 5 | ↓ |
