| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 37 | 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) | 4.56 | 12.47 | -74.45 | 1 | 7 | 0 | 83 | 504.558 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 11.36 | -59.79 | 2 | 7 | 1 | 81 | 505.566 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 12.34 | -61.49 | 1 | 7 | 1 | 77 | 505.566 | 10 | ↓ |
