| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 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) | 7.05 | 14.31 | -27.48 | 2 | 5 | 0 | 67 | 514.572 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.01 | 1.81 | -13.85 | 1 | 5 | 0 | 67 | 514.572 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.19 | 2.66 | -16.76 | 1 | 5 | 0 | 67 | 514.572 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.19 | 1.84 | -12.67 | 1 | 5 | 0 | 67 | 514.572 | 5 | ↓ |
