| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 32 | 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) | 3.98 | 10.25 | -16.18 | 1 | 8 | 0 | 106 | 494.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 11.17 | -55.59 | 0 | 8 | -1 | 109 | 493.293 | 3 | ↓ |
