| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | 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) | 2.32 | 10.19 | -86.76 | 1 | 9 | 0 | 102 | 484.549 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 9.44 | -61.59 | 2 | 9 | 1 | 99 | 485.557 | 11 | ↓ |
