| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 42 | No |
| 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) | 5.49 | 18.3 | -108.32 | 3 | 6 | 2 | 60 | 563.742 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 16.94 | -59.16 | 2 | 6 | 1 | 55 | 562.734 | 10 | ↓ |
