| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 37 | 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) | 4.88 | 9.76 | -47.67 | 0 | 8 | -1 | 103 | 519.961 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 12.19 | -14.77 | 1 | 8 | 0 | 100 | 520.969 | 9 | ↓ |
