| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 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) | 5.45 | 13.03 | -58.9 | 0 | 6 | -1 | 83 | 461.563 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.45 | 11.73 | -19.71 | 1 | 6 | 0 | 80 | 462.571 | 8 | ↓ |
