| 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) | 4.91 | 9.51 | -22.85 | 2 | 6 | 0 | 92 | 441.578 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 8.12 | -56.63 | 1 | 6 | -1 | 95 | 440.57 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 9.7 | -20.35 | 2 | 6 | 0 | 92 | 441.578 | 5 | ↓ |
