| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 3.20 | 9.66 | -52.18 | 2 | 8 | 1 | 90 | 469.558 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 10.31 | -49.97 | 1 | 8 | 1 | 87 | 469.558 | 11 | ↓ |
