| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 33 | No |
None
| 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) | -2.19 | -0.82 | -108.13 | 6 | 11 | -1 | 206 | 459.431 | 2 | ↓ |
| Ref Reference (pH 7) | -2.19 | -3.61 | -59.54 | 6 | 11 | -1 | 202 | 459.431 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.19 | -1.93 | -222.62 | 4 | 11 | -3 | 207 | 457.415 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.19 | 0.23 | -182.57 | 5 | 11 | -2 | 208 | 458.423 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -1.39 | -135.44 | 9 | 11 | 1 | 203 | 461.447 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.61 | -2.27 | -75.36 | 9 | 11 | 1 | 203 | 461.447 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.19 | -1.44 | -74.64 | 7 | 11 | 0 | 203 | 460.439 | 2 | ↓ |
