| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | 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) | 5.23 | 16.26 | -99.85 | 3 | 8 | 2 | 70 | 500.091 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.23 | 13.88 | -9.82 | 1 | 8 | 0 | 68 | 498.075 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 14.09 | -33.43 | 2 | 8 | 1 | 69 | 499.083 | 4 | ↓ |
