| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 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) | 4.76 | 8.24 | -24.44 | 3 | 7 | 0 | 104 | 470.62 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 6.89 | -59.54 | 2 | 7 | -1 | 107 | 469.612 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 8.68 | -22.17 | 3 | 7 | 0 | 104 | 470.62 | 6 | ↓ |
