| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 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) | 3.27 | 5.84 | -4.51 | 1 | 2 | 0 | 23 | 207.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 5.85 | -14.46 | 2 | 2 | 0 | 25 | 208.325 | 6 | ↓ |
