| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | 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) | 6.47 | 13.32 | -57.88 | 0 | 5 | -1 | 73 | 473.599 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.91 | 12.37 | -27.44 | 1 | 5 | 0 | 71 | 474.607 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.89 | 13.33 | -16.34 | 0 | 5 | 0 | 67 | 474.607 | 5 | ↓ |
