| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 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) | 8.11 | 13.71 | -20.43 | 2 | 5 | 0 | 75 | 505.709 | 8 | ↓ |
| Hi High (pH 8-9.5) | 8.45 | 12.48 | -56.5 | 1 | 5 | -1 | 78 | 504.701 | 8 | ↓ |
