| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 15 | 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) | 1.08 | 5.6 | -54.08 | 0 | 5 | -1 | 70 | 214.241 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 3.61 | -13.9 | 1 | 5 | 0 | 67 | 215.249 | 4 | ↓ |
