| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | 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) | 5.11 | 10.62 | -18.81 | 1 | 8 | 0 | 112 | 508.04 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 10.48 | -41.94 | 0 | 8 | -1 | 114 | 507.032 | 9 | ↓ |
