| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 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) | 3.78 | 10.71 | -72.14 | 1 | 7 | 0 | 83 | 452.551 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.18 | -58.36 | 0 | 7 | -1 | 82 | 451.543 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 9.9 | -52 | 2 | 7 | 1 | 81 | 453.559 | 11 | ↓ |
