| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 16 | 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) | -1.06 | 1.8 | -46.57 | 0 | 5 | -1 | 56 | 227.284 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.06 | 6.04 | -85.56 | 2 | 5 | 1 | 58 | 229.3 | 4 | ↓ |
