| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 19 | 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) | 4.72 | 6.15 | -6.2 | 1 | 3 | 0 | 46 | 381.078 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 6.25 | -36.39 | 0 | 3 | -1 | 48 | 380.07 | 3 | ↓ |
