| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 38 | 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) | 4.46 | 13.56 | -47.64 | 3 | 6 | 1 | 71 | 515.653 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 11.28 | -14.6 | 2 | 6 | 0 | 70 | 514.645 | 9 | ↓ |
