| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | 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) | 5.03 | 8.94 | -26.33 | 2 | 7 | 0 | 101 | 463.654 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 7.58 | -62.79 | 1 | 7 | -1 | 104 | 462.646 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 9.36 | -21.62 | 2 | 7 | 0 | 101 | 463.654 | 6 | ↓ |
