| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 34 | 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) | 5.48 | 13.71 | -61.24 | 0 | 4 | -1 | 60 | 466.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 13.69 | -27.67 | 0 | 4 | 0 | 54 | 467.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 12.73 | -32.98 | 1 | 4 | 0 | 58 | 467.418 | 5 | ↓ |
