| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | 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) | 3.27 | 8.38 | -31.85 | 1 | 2 | 1 | 8 | 247.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.39 | -1.89 | 0 | 2 | 0 | 6 | 246.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.72 | -34.28 | 1 | 2 | 1 | 8 | 247.406 | 4 | ↓ |
