| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | No |
| 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) | 2.92 | 7.57 | -9.25 | 0 | 2 | 0 | 18 | 208.692 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.07 | -24.49 | 1 | 2 | 1 | 19 | 209.7 | 2 | ↓ |
