| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 29 | 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) | 3.48 | 12.27 | -90.25 | 2 | 5 | 2 | 30 | 403.659 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 9.98 | -39.52 | 1 | 5 | 1 | 29 | 402.651 | 8 | ↓ |
