| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | 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) | 3.13 | 9.19 | -71.67 | 1 | 7 | 0 | 83 | 444.915 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.66 | -58.28 | 0 | 7 | -1 | 82 | 443.907 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 8.37 | -50.47 | 2 | 7 | 1 | 81 | 445.923 | 8 | ↓ |
