| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 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) | 7.47 | 17.71 | -156.4 | 0 | 6 | -2 | 107 | 524.698 | 12 | ↓ |
| Mid Mid (pH 6-8) | 7.47 | 16.48 | -85.49 | 1 | 6 | -1 | 104 | 525.706 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.88 | 16.67 | -76.58 | 0 | 6 | -1 | 101 | 525.706 | 12 | ↓ |
