| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 19 | Yes |
| 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) | 3.74 | 3.15 | -44.99 | 0 | 4 | -1 | 66 | 272.667 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 5.77 | -12.66 | 1 | 4 | 0 | 63 | 273.675 | 2 | ↓ |
