| 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 | 6.64 | -19.33 | 2 | 9 | 0 | 114 | 375.392 | 3 | ↓ |
| Ref Reference (pH 7) | 1.25 | 9.4 | -17.66 | 2 | 9 | 0 | 111 | 375.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 6.14 | -51.67 | 1 | 9 | -1 | 112 | 374.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 8.9 | -46.13 | 1 | 9 | -1 | 109 | 374.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 9.37 | -16.97 | 2 | 9 | 0 | 111 | 375.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.61 | -17.66 | 2 | 9 | 0 | 114 | 375.392 | 3 | ↓ |
