| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 38 | 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) | 5.22 | 13.52 | -72.57 | 1 | 7 | 0 | 83 | 514.622 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 12.37 | -56.63 | 2 | 7 | 1 | 81 | 515.63 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 13.4 | -55.2 | 1 | 7 | 1 | 77 | 515.63 | 12 | ↓ |
