| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | 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) | 2.66 | 11.98 | -69.5 | 1 | 8 | 0 | 91 | 448.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 9.45 | -53.78 | 0 | 8 | -1 | 90 | 447.515 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 10.68 | -57.17 | 2 | 8 | 1 | 89 | 449.531 | 8 | ↓ |
