| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 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) | 2.42 | 4.46 | -28.08 | 4 | 10 | 0 | 150 | 472.552 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 0.49 | -99.76 | 2 | 10 | -2 | 156 | 470.536 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 2.47 | -60.15 | 3 | 10 | -1 | 153 | 471.544 | 8 | ↓ |
