| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 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) | 2.11 | 4.08 | -20.77 | 2 | 9 | 0 | 106 | 481.549 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 1.5 | -61.54 | 1 | 9 | -1 | 109 | 480.541 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.35 | -49.19 | 3 | 9 | 1 | 107 | 482.557 | 11 | ↓ |
