| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 13 | 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) | -0.52 | 0.78 | -121.01 | 5 | 3 | 2 | 47 | 183.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -0.4 | -43.62 | 4 | 3 | 1 | 43 | 182.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 0.4 | -37.98 | 4 | 3 | 1 | 46 | 182.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 1.89 | -89.65 | 5 | 3 | 2 | 44 | 183.299 | 4 | ↓ |
