| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 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) | 3.52 | 4.86 | -16.21 | 3 | 7 | 0 | 99 | 427.888 | 6 | ↓ |
| Ref Reference (pH 7) | 3.52 | 4.81 | -12.19 | 3 | 7 | 0 | 99 | 427.888 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 4.65 | -54.69 | 1 | 7 | -1 | 98 | 426.88 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 4.62 | -49.88 | 1 | 7 | -1 | 98 | 426.88 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.61 | -45.33 | 2 | 7 | -1 | 102 | 426.88 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 5.57 | -49.86 | 2 | 7 | -1 | 102 | 426.88 | 6 | ↓ |
