| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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) | 4.44 | 8.37 | -15.42 | 3 | 6 | 0 | 89 | 425.488 | 4 | ↓ |
| Ref Reference (pH 7) | 4.44 | 8.33 | -12.8 | 3 | 6 | 0 | 89 | 425.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 9.15 | -46.8 | 2 | 6 | -1 | 92 | 424.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.16 | -57.68 | 1 | 6 | -1 | 88 | 424.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.36 | -54.47 | 1 | 6 | -1 | 88 | 424.48 | 4 | ↓ |
