| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | 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) | 5.83 | 17.18 | -20.35 | 1 | 6 | 0 | 72 | 480.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.83 | 17.43 | -44.87 | 1 | 6 | -1 | 73 | 479.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.83 | 17.71 | -15.34 | 2 | 6 | 0 | 75 | 480.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.90 | 15.99 | -46.71 | 1 | 6 | -1 | 81 | 479.322 | 4 | ↓ |
