| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 28 | 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) | 1.44 | 6.42 | -18.66 | 2 | 9 | 0 | 114 | 375.392 | 3 | ↓ |
| Ref Reference (pH 7) | 1.25 | 9.19 | -16.29 | 2 | 9 | 0 | 111 | 375.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.92 | -50.56 | 1 | 9 | -1 | 112 | 374.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 8.69 | -43.98 | 1 | 9 | -1 | 109 | 374.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 9.17 | -15.49 | 2 | 9 | 0 | 111 | 375.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.39 | -16.83 | 2 | 9 | 0 | 114 | 375.392 | 3 | ↓ |
