| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 33 | 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) | 5.59 | 13.61 | -60.9 | 1 | 6 | -1 | 90 | 448.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 12.45 | -120.37 | 0 | 6 | -2 | 93 | 447.441 | 4 | ↓ |
