| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | 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) | -2.80 | -2.26 | -57.98 | 9 | 14 | 0 | 225 | 481.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | -2.31 | -3.63 | -99.78 | 7 | 14 | -2 | 224 | 479.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.80 | -2.58 | -65.77 | 8 | 14 | -1 | 224 | 480.483 | 8 | ↓ |
