| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | 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) | 2.63 | 6.17 | -11.47 | 2 | 7 | 0 | 103 | 296.286 | 4 | ↓ |
| Ref Reference (pH 7) | 2.63 | 6.26 | -10.1 | 2 | 7 | 0 | 103 | 296.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.37 | -38.5 | 1 | 7 | -1 | 106 | 295.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.14 | -40.98 | 1 | 7 | -1 | 106 | 295.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.88 | -119 | 4 | 7 | 2 | 106 | 298.302 | 5 | ↓ |
