| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 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) | 4.67 | 10.07 | -16.16 | 1 | 8 | 0 | 89 | 519.623 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 11.07 | -42.38 | 2 | 8 | 1 | 89 | 520.631 | 10 | ↓ |
