| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | 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) | 1.56 | 4.54 | -60.81 | 1 | 7 | -1 | 99 | 400.382 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 3.33 | -33.63 | 2 | 7 | 0 | 96 | 401.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 4.32 | -26.12 | 1 | 7 | 0 | 93 | 401.39 | 7 | ↓ |
