| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | 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) | 3.09 | 6.6 | -6 | 0 | 3 | 0 | 39 | 247.729 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.06 | -32.89 | 1 | 3 | 1 | 40 | 248.737 | 3 | ↓ |
