| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 26 | 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) | 3.26 | 8.3 | -16.74 | 2 | 8 | 0 | 128 | 350.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.94 | -106.27 | 0 | 8 | -2 | 129 | 348.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.95 | -106.04 | 0 | 8 | -2 | 129 | 348.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.38 | -56.57 | 1 | 8 | -1 | 131 | 349.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.37 | -55.59 | 1 | 8 | -1 | 131 | 349.326 | 4 | ↓ |
