| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 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) | 1.24 | 10.68 | -46.74 | 2 | 10 | -1 | 156 | 500.487 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 11.09 | -42.39 | 3 | 10 | 0 | 160 | 501.495 | 7 | ↓ |
