| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 24 | 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) | -1.66 | -4.57 | -22.07 | 5 | 11 | 0 | 155 | 341.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.66 | -4.09 | -37.14 | 6 | 11 | 1 | 156 | 342.332 | 6 | ↓ |
