| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 9 | 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) | -0.53 | -0.13 | -96.93 | 6 | 3 | 2 | 65 | 149.263 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | -0.48 | -26.42 | 5 | 3 | 1 | 66 | 148.255 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | -0.64 | -26.11 | 5 | 3 | 1 | 66 | 148.255 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | -0.52 | -26.76 | 5 | 3 | 1 | 64 | 148.255 | 5 | ↓ |
