| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 29 | 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) | 5.18 | 9.43 | -16.41 | 2 | 6 | 0 | 68 | 452.964 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 10.07 | -46.64 | 1 | 6 | -1 | 71 | 451.956 | 4 | ↓ |
