| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | No |
| 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) | -1.54 | 4.95 | -71.47 | 5 | 10 | 0 | 165 | 457.483 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 3.32 | -131.84 | 4 | 10 | 0 | 164 | 456.475 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 4.36 | -90.78 | 3 | 10 | 0 | 167 | 455.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 6.36 | -88.12 | 4 | 10 | 0 | 168 | 456.475 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.54 | 5.94 | -134.83 | 4 | 10 | -1 | 168 | 456.475 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.54 | 4.24 | -54.43 | 6 | 10 | 1 | 163 | 458.491 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | 5.35 | -71.1 | 5 | 10 | 0 | 165 | 457.483 | 3 | ↓ |
