| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 34 | 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) | 5.60 | 13.04 | -34.31 | 0 | 6 | -1 | 90 | 514.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.60 | 11.9 | -18.32 | 1 | 6 | 0 | 88 | 515.418 | 5 | ↓ |
