| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 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) | 1.03 | 6.02 | -20.03 | 1 | 9 | 0 | 113 | 512.613 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 6.48 | -63.55 | 2 | 9 | 1 | 114 | 513.621 | 3 | ↓ |
