| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 36 | 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) | 3.17 | 11.56 | -80.87 | 1 | 8 | 0 | 96 | 515.676 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.68 | -58.97 | 2 | 8 | 1 | 93 | 516.684 | 13 | ↓ |
