| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | 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) | 0.78 | 1.37 | -43.6 | 3 | 3 | 1 | 40 | 187.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 3.32 | -117.89 | 4 | 3 | 2 | 41 | 188.315 | 4 | ↓ |
