| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 40 | 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) | 5.55 | 14.11 | -70.46 | 1 | 10 | 0 | 129 | 553.656 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 5.55 | 13.35 | -50.92 | 2 | 10 | 1 | 126 | 554.664 | 16 | ↓ |
